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

Systemtic Name: 1-[4-(4-chlorophenyl)-2-(2-phenylethenyl)-5-piperazin-1-ylcarbonyl-3-thiophen-2-ylcarbonyl-pyrrolidin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[3-(4-chlorophenyl)-2-(piperazine-1-carbonyl)-5-styryl-4-(thiophene-2-carbonyl)pyrrolidin-1-yl]-2-methoxy-ethanone CAS Name: 1-[3-(4-chlorophenyl)-2-[oxo(1-piperazinyl)methyl]-4-[oxo(thiophen-2-yl)methyl]-5-(2-phenylethenyl)-1-pyrrolidinyl]-2-methoxyethanone IUPAC Name: 1-[4-(4-chlorophenyl)-2-(2-phenylethenyl)-5-(piperazine-1-carbonyl)-3-(thiophene-2-carbonyl)pyrrolidin-1-yl]-2-methoxyethanone Traditional Name: 1-[3-(4-chlorophenyl)-2-(piperazine-1-carbonyl)-5-styryl-4-(2-thenoyl)pyrrolidino]-2-methoxy-ethanone Formula: C31H32ClN3O4S MolecularWeight: 578.12148

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1C(C(C(C1C(=O)N2CCNCC2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CS4)C=CC5=CC=CC=C5

Isomeric SMILES

COCC(=O)N1C(C(C(C1C(=O)N2CCNCC2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CS4)C=CC5=CC=CC=C5

InChI

InChI=1S/C31H32ClN3O4S/c1-39-20-26(36)35-24(14-9-21-6-3-2-4-7-21)28(30(37)25-8-5-19-40-25)27(22-10-12-23(32)13-11-22)29(35)31(38)34-17-15-33-16-18-34/h2-14,19,24,27-29,33H,15-18,20H2,1H3