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

Systemtic Name: N-[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-(diphenylmethyl)piperazine-1-carboxamide Openeye Name: 4-benzhydryl-N-[1-(3,4-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]piperazine-1-carboxamide CAS Name: N-[1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]-4-(diphenylmethyl)-1-piperazinecarboxamide IUPAC Name: 4-benzhydryl-N-[1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]piperazine-1-carboxamide Traditional Name: 4-benzhydryl-N-[1-(3,4-dimethylphenyl)-5-keto-pyrrolidin-3-yl]piperazine-1-carboxamide Formula: C30H34N4O2 MolecularWeight: 482.61656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34N4O2/c1-22-13-14-27(19-23(22)2)34-21-26(20-28(34)35)31-30(36)33-17-15-32(16-18-33)29(24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-14,19,26,29H,15-18,20-21H2,1-2H3,(H,31,36)