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

Systemtic Name: [4-(4-chlorophenyl)-2-(2-phenylethenyl)-5-piperazin-1-ylcarbonyl-3-thiophen-2-ylcarbonyl-pyrrolidin-1-yl]-cyclopropyl-methanone Openeye Name: [3-(4-chlorophenyl)-2-(piperazine-1-carbonyl)-5-styryl-4-(thiophene-2-carbonyl)pyrrolidin-1-yl]-cyclopropyl-methanone CAS Name: [3-(4-chlorophenyl)-2-[oxo(1-piperazinyl)methyl]-4-[oxo(thiophen-2-yl)methyl]-5-(2-phenylethenyl)-1-pyrrolidinyl]-cyclopropylmethanone IUPAC Name: [4-(4-chlorophenyl)-2-(2-phenylethenyl)-5-(piperazine-1-carbonyl)-3-(thiophene-2-carbonyl)pyrrolidin-1-yl]-cyclopropylmethanone Traditional Name: [3-(4-chlorophenyl)-2-(piperazine-1-carbonyl)-5-styryl-4-(2-thenoyl)pyrrolidino]-cyclopropyl-methanone Formula: C32H32ClN3O3S MolecularWeight: 574.13278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=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

C1CC1C(=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/C32H32ClN3O3S/c33-24-13-11-22(12-14-24)27-28(30(37)26-7-4-20-40-26)25(15-8-21-5-2-1-3-6-21)36(31(38)23-9-10-23)29(27)32(39)35-18-16-34-17-19-35/h1-8,11-15,20,23,25,27-29,34H,9-10,16-19H2