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

Systemtic Name: [2-(4-chlorophenyl)-3-(2-methylphenyl)carbonyl-4-(3-methylthiophen-2-yl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]-cyclopropyl-methanone Openeye Name: [2-(4-chlorophenyl)-3-(2-methylbenzoyl)-4-(3-methyl-2-thienyl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]-cyclopropyl-methanone CAS Name: [2-(4-chlorophenyl)-3-[(2-methylphenyl)-oxomethyl]-4-(3-methyl-2-thiophenyl)-5-[oxo(1-piperazinyl)methyl]-1-pyrrolidinyl]-cyclopropylmethanone IUPAC Name: [2-(4-chlorophenyl)-3-(2-methylbenzoyl)-4-(3-methylthiophen-2-yl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]-cyclopropylmethanone Traditional Name: [2-(4-chlorophenyl)-4-(3-methyl-2-thienyl)-3-o-toluoyl-5-(piperazine-1-carbonyl)pyrrolidino]-cyclopropyl-methanone Formula: C32H34ClN3O3S MolecularWeight: 576.14866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(N(C2C(=O)N3CCNCC3)C(=O)C4CC4)C5=CC=C(C=C5)Cl)C(=O)C6=CC=CC=C6C

Isomeric SMILES

CC1=C(SC=C1)C2C(C(N(C2C(=O)N3CCNCC3)C(=O)C4CC4)C5=CC=C(C=C5)Cl)C(=O)C6=CC=CC=C6C

InChI

InChI=1S/C32H34ClN3O3S/c1-19-5-3-4-6-24(19)29(37)25-26(30-20(2)13-18-40-30)28(32(39)35-16-14-34-15-17-35)36(31(38)22-7-8-22)27(25)21-9-11-23(33)12-10-21/h3-6,9-13,18,22,25-28,34H,7-8,14-17H2,1-2H3