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

Systemtic Name: [4-(4-chlorophenyl)-2-(2-phenylethenyl)-5-piperazin-1-ylcarbonyl-1-thiophen-2-ylcarbonyl-pyrrolidin-3-yl]-thiophen-2-yl-methanone Openeye Name: [4-(4-chlorophenyl)-5-(piperazine-1-carbonyl)-2-styryl-1-(thiophene-2-carbonyl)pyrrolidin-3-yl]-(2-thienyl)methanone CAS Name: [4-(4-chlorophenyl)-5-[oxo(1-piperazinyl)methyl]-1-[oxo(thiophen-2-yl)methyl]-2-(2-phenylethenyl)-3-pyrrolidinyl]-thiophen-2-ylmethanone IUPAC Name: [4-(4-chlorophenyl)-2-(2-phenylethenyl)-5-(piperazine-1-carbonyl)-1-(thiophene-2-carbonyl)pyrrolidin-3-yl]-thiophen-2-ylmethanone Traditional Name: [4-(4-chlorophenyl)-5-(piperazine-1-carbonyl)-2-styryl-1-(2-thenoyl)pyrrolidin-3-yl]-(2-thienyl)methanone Formula: C33H30ClN3O3S2 MolecularWeight: 616.1926

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2C(C(C(N2C(=O)C3=CC=CS3)C=CC4=CC=CC=C4)C(=O)C5=CC=CS5)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1CN(CCN1)C(=O)C2C(C(C(N2C(=O)C3=CC=CS3)C=CC4=CC=CC=C4)C(=O)C5=CC=CS5)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C33H30ClN3O3S2/c34-24-13-11-23(12-14-24)28-29(31(38)26-8-4-20-41-26)25(15-10-22-6-2-1-3-7-22)37(32(39)27-9-5-21-42-27)30(28)33(40)36-18-16-35-17-19-36/h1-15,20-21,25,28-30,35H,16-19H2