1-[4-(4-chlorophenyl)-2-(4-methylphenyl)-3-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]-2-methoxy-ethanone

Systemtic Name: 1-[4-(4-chlorophenyl)-2-(4-methylphenyl)-3-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[4-benzoyl-3-(4-chlorophenyl)-2-(piperazine-1-carbonyl)-5-(p-tolyl)pyrrolidin-1-yl]-2-methoxy-ethanone CAS Name: 1-[3-benzoyl-4-(4-chlorophenyl)-2-(4-methylphenyl)-5-[oxo(1-piperazinyl)methyl]-1-pyrrolidinyl]-2-methoxyethanone IUPAC Name: 1-[3-benzoyl-4-(4-chlorophenyl)-2-(4-methylphenyl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]-2-methoxyethanone Traditional Name: 1-[4-benzoyl-3-(4-chlorophenyl)-2-(piperazine-1-carbonyl)-5-(p-tolyl)pyrrolidino]-2-methoxy-ethanone Formula: C32H34ClN3O4 MolecularWeight: 560.08306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H34ClN3O4/c1-21-8-10-23(11-9-21)29-28(31(38)24-6-4-3-5-7-24)27(22-12-14-25(33)15-13-22)30(36(29)26(37)20-40-2)32(39)35-18-16-34-17-19-35/h3-15,27-30,34H,16-20H2,1-2H3