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

Systemtic Name: 1-(3-methylphenyl)-5-oxidanylidene-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(m-tolyl)-5-oxo-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(3-methylphenyl)-5-oxo-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-methylphenyl)-5-oxo-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(m-tolyl)-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]pyrrolidine-3-carboxamide Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C29H30N4O3/c1-21-8-7-11-24(18-21)33-20-22(19-27(33)34)28(35)30-26-13-6-5-12-25(26)29(36)32-16-14-31(15-17-32)23-9-3-2-4-10-23/h2-13,18,22H,14-17,19-20H2,1H3,(H,30,35)