1-(3-chlorophenyl)carbonyl-4-(4-methylphenyl)-N-(2-methylpropyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-chlorophenyl)carbonyl-4-(4-methylphenyl)-N-(2-methylpropyl)pyrrolidine-3-carboxamide Openeye Name: 1-(3-chlorobenzoyl)-N-isobutyl-4-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-[(3-chlorophenyl)-oxomethyl]-4-(4-methylphenyl)-N-(2-methylpropyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chlorobenzoyl)-4-(4-methylphenyl)-N-(2-methylpropyl)pyrrolidine-3-carboxamide Traditional Name: 1-(3-chlorobenzoyl)-N-isobutyl-4-(p-tolyl)pyrrolidine-3-carboxamide Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN(CC2C(=O)NCC(C)C)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2CN(CC2C(=O)NCC(C)C)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H27ClN2O2/c1-15(2)12-25-22(27)21-14-26(23(28)18-5-4-6-19(24)11-18)13-20(21)17-9-7-16(3)8-10-17/h4-11,15,20-21H,12-14H2,1-3H3,(H,25,27)