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

Systemtic Name: [4-(4-chlorophenyl)-2-(4-methylphenyl)-3-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]-cyclopropyl-methanone Openeye Name: [4-benzoyl-3-(4-chlorophenyl)-2-(piperazine-1-carbonyl)-5-(p-tolyl)pyrrolidin-1-yl]-cyclopropyl-methanone CAS Name: [3-benzoyl-4-(4-chlorophenyl)-2-(4-methylphenyl)-5-[oxo(1-piperazinyl)methyl]-1-pyrrolidinyl]-cyclopropylmethanone IUPAC Name: [3-benzoyl-4-(4-chlorophenyl)-2-(4-methylphenyl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]-cyclopropylmethanone Traditional Name: [4-benzoyl-3-(4-chlorophenyl)-2-(piperazine-1-carbonyl)-5-(p-tolyl)pyrrolidino]-cyclopropyl-methanone Formula: C33H34ClN3O3 MolecularWeight: 556.09436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C33H34ClN3O3/c1-21-7-9-23(10-8-21)29-28(31(38)24-5-3-2-4-6-24)27(22-13-15-26(34)16-14-22)30(37(29)32(39)25-11-12-25)33(40)36-19-17-35-18-20-36/h2-10,13-16,25,27-30,35H,11-12,17-20H2,1H3