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

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

Systemtic Name:N-[2-(butylcarbamoyl)phenyl]-1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-piperidine-4-carboxamide
Openeye Name:N-[2-(butylcarbamoyl)phenyl]-1-[5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]piperidine-4-carboxamide
CAS Name:N-[2-[butylamino(oxo)methyl]phenyl]-1-[[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-4-piperidinecarboxamide
IUPAC Name:N-[2-(butylcarbamoyl)phenyl]-1-[1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]piperidine-4-carboxamide
Traditional Name:N-[2-(butylcarbamoyl)phenyl]-1-[5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]isonipecotamide
Formula: C29H36N4O4
MolecularWeight: 504.62054
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)C


Isomeric SMILES

CCCCNC(=O)C1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)C


InChI

InChI=1S/C29H36N4O4/c1-3-4-15-30-28(36)24-7-5-6-8-25(24)31-27(35)21-13-16-32(17-14-21)29(37)22-18-26(34)33(19-22)23-11-9-20(2)10-12-23/h5-12,21-22H,3-4,13-19H2,1-2H3,(H,30,36)(H,31,35)


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