5-(4-methylphenyl)-N1,3-diphenyl-4-(phenylcarbonyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: 5-(4-methylphenyl)-N1,3-diphenyl-4-(phenylcarbonyl)pyrrolidine-1,2-dicarboxamide Openeye Name: 4-benzoyl-N1,3-diphenyl-5-(p-tolyl)pyrrolidine-1,2-dicarboxamide CAS Name: 4-benzoyl-5-(4-methylphenyl)-N1,3-diphenylpyrrolidine-1,2-dicarboxamide IUPAC Name: 4-benzoyl-5-(4-methylphenyl)-1-N,3-diphenylpyrrolidine-1,2-dicarboxamide Traditional Name: 4-benzoyl-N,3-diphenyl-5-(p-tolyl)pyrrolidine-1,2-dicarboxamide Formula: C32H29N3O3 MolecularWeight: 503.59096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)NC3=CC=CC=C3)C(=O)N)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)NC3=CC=CC=C3)C(=O)N)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H29N3O3/c1-21-17-19-23(20-18-21)28-27(30(36)24-13-7-3-8-14-24)26(22-11-5-2-6-12-22)29(31(33)37)35(28)32(38)34-25-15-9-4-10-16-25/h2-20,26-29H,1H3,(H2,33,37)(H,34,38)