N2-methyl-N1,3,5-triphenyl-4-(phenylcarbonyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N2-methyl-N1,3,5-triphenyl-4-(phenylcarbonyl)pyrrolidine-1,2-dicarboxamide Openeye Name: 4-benzoyl-N2-methyl-N1,3,5-triphenyl-pyrrolidine-1,2-dicarboxamide CAS Name: 4-benzoyl-N2-methyl-N1,3,5-triphenylpyrrolidine-1,2-dicarboxamide IUPAC Name: 4-benzoyl-2-N-methyl-1-N,3,5-triphenylpyrrolidine-1,2-dicarboxamide Traditional Name: 4-benzoyl-N'-methyl-N,3,5-triphenyl-pyrrolidine-1,2-dicarboxamide Formula: C32H29N3O3 MolecularWeight: 503.59096

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1C(C(C(N1C(=O)NC2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CNC(=O)C1C(C(C(N1C(=O)NC2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

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