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

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

Systemtic Name:N-ethyl-N-(2-methylphenyl)-1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-piperidine-4-carboxamide
Openeye Name:N-ethyl-N-(o-tolyl)-1-[5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]piperidine-4-carboxamide
CAS Name:N-ethyl-N-(2-methylphenyl)-1-[[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-4-piperidinecarboxamide
IUPAC Name:N-ethyl-N-(2-methylphenyl)-1-[1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]piperidine-4-carboxamide
Traditional Name:N-ethyl-1-[5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]-N-(o-tolyl)isonipecotamide
Formula: C27H33N3O3
MolecularWeight: 447.56922
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)C2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)C


Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)C2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)C


InChI

InChI=1S/C27H33N3O3/c1-4-29(24-8-6-5-7-20(24)3)27(33)21-13-15-28(16-14-21)26(32)22-17-25(31)30(18-22)23-11-9-19(2)10-12-23/h5-12,21-22H,4,13-18H2,1-3H3


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