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

Systemtic Name: [4-(4-chlorophenyl)-2-(2-phenylethenyl)-5-piperazin-1-ylcarbonyl-3-thiophen-2-ylcarbonyl-pyrrolidin-1-yl]-cyclobutyl-methanone Openeye Name: [3-(4-chlorophenyl)-2-(piperazine-1-carbonyl)-5-styryl-4-(thiophene-2-carbonyl)pyrrolidin-1-yl]-cyclobutyl-methanone CAS Name: [3-(4-chlorophenyl)-2-[oxo(1-piperazinyl)methyl]-4-[oxo(thiophen-2-yl)methyl]-5-(2-phenylethenyl)-1-pyrrolidinyl]-cyclobutylmethanone IUPAC Name: [4-(4-chlorophenyl)-2-(2-phenylethenyl)-5-(piperazine-1-carbonyl)-3-(thiophene-2-carbonyl)pyrrolidin-1-yl]-cyclobutylmethanone Traditional Name: [3-(4-chlorophenyl)-2-(piperazine-1-carbonyl)-5-styryl-4-(2-thenoyl)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=C(C=C4)Cl)C(=O)C5=CC=CS5)C=CC6=CC=CC=C6

Isomeric SMILES

C1CC(C1)C(=O)N2C(C(C(C2C(=O)N3CCNCC3)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CS5)C=CC6=CC=CC=C6

InChI

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