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

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

Systemtic Name:1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-(phenylmethyl)-N-propan-2-yl-piperidine-4-carboxamide
Openeye Name:N-benzyl-N-isopropyl-1-[5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]piperidine-4-carboxamide
CAS Name:1-[[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-N-(phenylmethyl)-N-propan-2-yl-4-piperidinecarboxamide
IUPAC Name:N-benzyl-1-[1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]-N-propan-2-ylpiperidine-4-carboxamide
Traditional Name:N-benzyl-N-isopropyl-1-[5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]isonipecotamide
Formula: C28H35N3O3
MolecularWeight: 461.5958
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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)C(C)C


Isomeric SMILES

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


InChI

InChI=1S/C28H35N3O3/c1-20(2)30(18-22-7-5-4-6-8-22)28(34)23-13-15-29(16-14-23)27(33)24-17-26(32)31(19-24)25-11-9-21(3)10-12-25/h4-12,20,23-24H,13-19H2,1-3H3


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