CHEBI:121138 - N'-[2-(cyclopentylamino)-2-oxoethyl]-N'-(3,4-dimethylphenyl)-N-(2-pyridinyl)pentanediamide

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ChEBI Name N'-[2-(cyclopentylamino)-2-oxoethyl]-N'-(3,4-dimethylphenyl)-N-(2-pyridinyl)pentanediamide
ChEBI ID CHEBI:121138
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C25H32N4O3
Net Charge 0
Average Mass 436.548
Monoisotopic Mass 436.24744
InChI InChI=1S/C25H32N4O3/c1-18-13-14-21(16-19(18)2)29(17-24(31)27-20-8-3-4-9-20)25(32)12-7-11-23(30)28-22-10-5-6-15-26-22/h5-6,10,13-16,20H,3-4,7-9,11-12,17H2,1-2H3,(H,27,31)(H,26,28,30)
InChIKey DTRXTLSLMZNMDD-UHFFFAOYSA-N
SMILES CC1=C(C=C(C=C1)N(CC(=O)NC2CCCC2)C(=O)CCCC(=O)NC3=CC=CC=N3)C
ChEBI Ontology
Outgoing N'-[2-(cyclopentylamino)-2-oxoethyl]-N'-(3,4-dimethylphenyl)-N-(2-pyridinyl)pentanediamide (CHEBI:121138) has functional parent α-amino acid (CHEBI:33704)
N'-[2-(cyclopentylamino)-2-oxoethyl]-N'-(3,4-dimethylphenyl)-N-(2-pyridinyl)pentanediamide (CHEBI:121138) is a organonitrogen compound (CHEBI:35352)
N'-[2-(cyclopentylamino)-2-oxoethyl]-N'-(3,4-dimethylphenyl)-N-(2-pyridinyl)pentanediamide (CHEBI:121138) is a organooxygen compound (CHEBI:36963)
Manual Xref Database
LSM-32581 LINCS
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