CHEBI:107455 - N-[2-[1-[(4-methoxy-3-methylphenyl)methyl]-4-piperidinyl]-3-pyrazolyl]-4-phenylbutanamide

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ChEBI Name N-[2-[1-[(4-methoxy-3-methylphenyl)methyl]-4-piperidinyl]-3-pyrazolyl]-4-phenylbutanamide
ChEBI ID CHEBI:107455
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C27H34N4O2
Net Charge 0
Average Mass 446.585
Monoisotopic Mass 446.26818
InChI InChI=1S/C27H34N4O2/c1-21-19-23(11-12-25(21)33-2)20-30-17-14-24(15-18-30)31-26(13-16-28-31)29-27(32)10-6-9-22-7-4-3-5-8-22/h3-5,7-8,11-13,16,19,24H,6,9-10,14-15,17-18,20H2,1-2H3,(H,29,32)
InChIKey SXWPJZVYZIDLIO-UHFFFAOYSA-N
SMILES CC1=C(C=CC(=C1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)CCCC4=CC=CC=C4)OC
ChEBI Ontology
Outgoing N-[2-[1-[(4-methoxy-3-methylphenyl)methyl]-4-piperidinyl]-3-pyrazolyl]-4-phenylbutanamide (CHEBI:107455) is a piperidines (CHEBI:26151)
Manual Xref Database
LSM-18810 LINCS
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