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1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-(phenylmethyl)-N-pyridin-2-yl-piperidine-4-carboxamide

1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-(phenylmethyl)-N-pyridin-2-yl-piperidine-4-carboxamide

Systemtic Name:1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-(phenylmethyl)-N-pyridin-2-yl-piperidine-4-carboxamide
Openeye Name:N-benzyl-1-[5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]-N-(2-pyridyl)piperidine-4-carboxamide
CAS Name:1-[[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-N-(phenylmethyl)-N-(2-pyridinyl)-4-piperidinecarboxamide
IUPAC Name:N-benzyl-1-[1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]-N-pyridin-2-ylpiperidine-4-carboxamide
Traditional Name:N-benzyl-1-[5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]-N-(2-pyridyl)isonipecotamide
Formula: C30H32N4O3
MolecularWeight: 496.60008
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)N(CC4=CC=CC=C4)C5=CC=CC=N5


Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)N(CC4=CC=CC=C4)C5=CC=CC=N5


InChI

InChI=1S/C30H32N4O3/c1-22-10-12-26(13-11-22)33-21-25(19-28(33)35)29(36)32-17-14-24(15-18-32)30(37)34(27-9-5-6-16-31-27)20-23-7-3-2-4-8-23/h2-13,16,24-25H,14-15,17-21H2,1H3


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