4-(diphenylmethyl)-N-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]piperazine-1-carboxamide

Systemtic Name: 4-(diphenylmethyl)-N-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]piperazine-1-carboxamide Openeye Name: 4-benzhydryl-N-[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]piperazine-1-carboxamide CAS Name: 4-(diphenylmethyl)-N-[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-1-piperazinecarboxamide IUPAC Name: 4-benzhydryl-N-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]piperazine-1-carboxamide Traditional Name: 4-benzhydryl-N-[5-keto-1-(p-tolyl)pyrrolidin-3-yl]piperazine-1-carboxamide Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H32N4O2/c1-22-12-14-26(15-13-22)33-21-25(20-27(33)34)30-29(35)32-18-16-31(17-19-32)28(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-15,25,28H,16-21H2,1H3,(H,30,35)