4-(4-chlorophenyl)-2-(4-methylphenyl)-3-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-N-propan-2-yl-pyrrolidine-1-carboxamide

Systemtic Name: 4-(4-chlorophenyl)-2-(4-methylphenyl)-3-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-N-propan-2-yl-pyrrolidine-1-carboxamide Openeye Name: 4-benzoyl-3-(4-chlorophenyl)-N-isopropyl-2-(piperazine-1-carbonyl)-5-(p-tolyl)pyrrolidine-1-carboxamide CAS Name: 3-benzoyl-4-(4-chlorophenyl)-2-(4-methylphenyl)-5-[oxo(1-piperazinyl)methyl]-N-propan-2-yl-1-pyrrolidinecarboxamide IUPAC Name: 3-benzoyl-4-(4-chlorophenyl)-2-(4-methylphenyl)-5-(piperazine-1-carbonyl)-N-propan-2-ylpyrrolidine-1-carboxamide Traditional Name: 4-benzoyl-3-(4-chlorophenyl)-N-isopropyl-2-(piperazine-1-carbonyl)-5-(p-tolyl)pyrrolidine-1-carboxamide Formula: C33H37ClN4O3 MolecularWeight: 573.12488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)NC(C)C)C(=O)N3CCNCC3)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)NC(C)C)C(=O)N3CCNCC3)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C33H37ClN4O3/c1-21(2)36-33(41)38-29(24-11-9-22(3)10-12-24)28(31(39)25-7-5-4-6-8-25)27(23-13-15-26(34)16-14-23)30(38)32(40)37-19-17-35-18-20-37/h4-16,21,27-30,35H,17-20H2,1-3H3,(H,36,41)