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

Systemtic Name: [4-(4-chlorophenyl)-2-(2-phenylethenyl)-5-piperazin-1-ylcarbonyl-3-thiophen-2-ylcarbonyl-pyrrolidin-1-yl]-cyclohexyl-methanone Openeye Name: [3-(4-chlorophenyl)-2-(piperazine-1-carbonyl)-5-styryl-4-(thiophene-2-carbonyl)pyrrolidin-1-yl]-cyclohexyl-methanone CAS Name: [3-(4-chlorophenyl)-2-[oxo(1-piperazinyl)methyl]-4-[oxo(thiophen-2-yl)methyl]-5-(2-phenylethenyl)-1-pyrrolidinyl]-cyclohexylmethanone IUPAC Name: [4-(4-chlorophenyl)-2-(2-phenylethenyl)-5-(piperazine-1-carbonyl)-3-(thiophene-2-carbonyl)pyrrolidin-1-yl]-cyclohexylmethanone Traditional Name: [3-(4-chlorophenyl)-2-(piperazine-1-carbonyl)-5-styryl-4-(2-thenoyl)pyrrolidino]-cyclohexyl-methanone Formula: C35H38ClN3O3S MolecularWeight: 616.21252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)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

C1CCC(CC1)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/C35H38ClN3O3S/c36-27-16-14-25(15-17-27)30-31(33(40)29-12-7-23-43-29)28(18-13-24-8-3-1-4-9-24)39(34(41)26-10-5-2-6-11-26)32(30)35(42)38-21-19-37-20-22-38/h1,3-4,7-9,12-18,23,26,28,30-32,37H,2,5-6,10-11,19-22H2