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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CN(CC2C(=O)NCC(C)C)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1C2CN(CC2C(=O)NCC(C)C)C(=O)C3=CC=C(C=C3)Cl

InChI

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