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

Systemtic Name: 1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]piperidine-4-carboxamide Openeye Name: 1-[5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]piperidine-4-carboxamide CAS Name: 1-[[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-[1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]piperidine-4-carboxamide Traditional Name: 1-[5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]isonipecotamide Formula: C35H39N5O4 MolecularWeight: 593.71526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4C(=O)N5CCN(CC5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4C(=O)N5CCN(CC5)C6=CC=CC=C6

InChI

InChI=1S/C35H39N5O4/c1-25-11-13-29(14-12-25)40-24-27(23-32(40)41)34(43)38-17-15-26(16-18-38)33(42)36-31-10-6-5-9-30(31)35(44)39-21-19-37(20-22-39)28-7-3-2-4-8-28/h2-14,26-27H,15-24H2,1H3,(H,36,42)