[3-(3-chlorophenyl)carbonyl-2-(2-phenylethenyl)-5-piperazin-1-ylcarbonyl-4-thiophen-2-yl-pyrrolidin-1-yl]-cyclobutyl-methanone

Systemtic Name: [3-(3-chlorophenyl)carbonyl-2-(2-phenylethenyl)-5-piperazin-1-ylcarbonyl-4-thiophen-2-yl-pyrrolidin-1-yl]-cyclobutyl-methanone Openeye Name: [4-(3-chlorobenzoyl)-2-(piperazine-1-carbonyl)-5-styryl-3-(2-thienyl)pyrrolidin-1-yl]-cyclobutyl-methanone CAS Name: [4-[(3-chlorophenyl)-oxomethyl]-2-[oxo(1-piperazinyl)methyl]-5-(2-phenylethenyl)-3-thiophen-2-yl-1-pyrrolidinyl]-cyclobutylmethanone IUPAC Name: [3-(3-chlorobenzoyl)-2-(2-phenylethenyl)-5-(piperazine-1-carbonyl)-4-thiophen-2-ylpyrrolidin-1-yl]-cyclobutylmethanone Traditional Name: [4-(3-chlorobenzoyl)-2-(piperazine-1-carbonyl)-5-styryl-3-(2-thienyl)pyrrolidino]-cyclobutyl-methanone Formula: C33H34ClN3O3S MolecularWeight: 588.15936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2C(C(C(C2C(=O)N3CCNCC3)C4=CC=CS4)C(=O)C5=CC(=CC=C5)Cl)C=CC6=CC=CC=C6

Isomeric SMILES

C1CC(C1)C(=O)N2C(C(C(C2C(=O)N3CCNCC3)C4=CC=CS4)C(=O)C5=CC(=CC=C5)Cl)C=CC6=CC=CC=C6

InChI

InChI=1S/C33H34ClN3O3S/c34-25-12-5-11-24(21-25)31(38)28-26(15-14-22-7-2-1-3-8-22)37(32(39)23-9-4-10-23)30(29(28)27-13-6-20-41-27)33(40)36-18-16-35-17-19-36/h1-3,5-8,11-15,20-21,23,26,28-30,35H,4,9-10,16-19H2