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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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