[4-(4-chlorophenyl)-2-(4-methoxyphenyl)-3-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]-cyclopropyl-methanone

Systemtic Name: [4-(4-chlorophenyl)-2-(4-methoxyphenyl)-3-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]-cyclopropyl-methanone Openeye Name: [3-benzoyl-4-(4-chlorophenyl)-2-(4-methoxyphenyl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]-cyclopropyl-methanone CAS Name: [3-benzoyl-4-(4-chlorophenyl)-2-(4-methoxyphenyl)-5-[oxo(1-piperazinyl)methyl]-1-pyrrolidinyl]-cyclopropylmethanone IUPAC Name: [3-benzoyl-4-(4-chlorophenyl)-2-(4-methoxyphenyl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]-cyclopropylmethanone Traditional Name: [3-benzoyl-4-(4-chlorophenyl)-2-(4-methoxyphenyl)-5-(piperazine-1-carbonyl)pyrrolidino]-cyclopropyl-methanone Formula: C33H34ClN3O4 MolecularWeight: 572.09376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(C(N2C(=O)C3CC3)C(=O)N4CCNCC4)C5=CC=C(C=C5)Cl)C(=O)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(C(N2C(=O)C3CC3)C(=O)N4CCNCC4)C5=CC=C(C=C5)Cl)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C33H34ClN3O4/c1-41-26-15-11-22(12-16-26)29-28(31(38)23-5-3-2-4-6-23)27(21-9-13-25(34)14-10-21)30(37(29)32(39)24-7-8-24)33(40)36-19-17-35-18-20-36/h2-6,9-16,24,27-30,35H,7-8,17-20H2,1H3