1-[4-(4-chlorophenyl)-2-(4-methoxyphenyl)-3-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[4-(4-chlorophenyl)-2-(4-methoxyphenyl)-3-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[3-benzoyl-4-(4-chlorophenyl)-2-(4-methoxyphenyl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]-3-methyl-butan-1-one CAS Name: 1-[3-benzoyl-4-(4-chlorophenyl)-2-(4-methoxyphenyl)-5-[oxo(1-piperazinyl)methyl]-1-pyrrolidinyl]-3-methyl-1-butanone IUPAC Name: 1-[3-benzoyl-4-(4-chlorophenyl)-2-(4-methoxyphenyl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[3-benzoyl-4-(4-chlorophenyl)-2-(4-methoxyphenyl)-5-(piperazine-1-carbonyl)pyrrolidino]-3-methyl-butan-1-one Formula: C34H38ClN3O4 MolecularWeight: 588.13622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1C(C(C(C1C(=O)N2CCNCC2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(C)CC(=O)N1C(C(C(C1C(=O)N2CCNCC2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C34H38ClN3O4/c1-22(2)21-28(39)38-31(24-11-15-27(42-3)16-12-24)30(33(40)25-7-5-4-6-8-25)29(23-9-13-26(35)14-10-23)32(38)34(41)37-19-17-36-18-20-37/h4-16,22,29-32,36H,17-21H2,1-3H3