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

Systemtic Name: 5-(4-methylphenyl)-3-phenyl-4-(phenylcarbonyl)-N1-propyl-pyrrolidine-1,2-dicarboxamide Openeye Name: 4-benzoyl-3-phenyl-N1-propyl-5-(p-tolyl)pyrrolidine-1,2-dicarboxamide CAS Name: 4-benzoyl-5-(4-methylphenyl)-3-phenyl-N1-propylpyrrolidine-1,2-dicarboxamide IUPAC Name: 4-benzoyl-5-(4-methylphenyl)-3-phenyl-1-N-propylpyrrolidine-1,2-dicarboxamide Traditional Name: 4-benzoyl-3-phenyl-N-propyl-5-(p-tolyl)pyrrolidine-1,2-dicarboxamide Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1C(C(C(C1C(=O)N)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCCNC(=O)N1C(C(C(C1C(=O)N)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C29H31N3O3/c1-3-18-31-29(35)32-25(21-16-14-19(2)15-17-21)24(27(33)22-12-8-5-9-13-22)23(26(32)28(30)34)20-10-6-4-7-11-20/h4-17,23-26H,3,18H2,1-2H3,(H2,30,34)(H,31,35)