1-[3-(5-chloranylthiophen-2-yl)carbonyl-4-(3-methoxyphenyl)-2-(2-phenylethenyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]-2-methoxy-ethanone

Systemtic Name: 1-[3-(5-chloranylthiophen-2-yl)carbonyl-4-(3-methoxyphenyl)-2-(2-phenylethenyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[4-(5-chlorothiophene-2-carbonyl)-3-(3-methoxyphenyl)-2-(piperazine-1-carbonyl)-5-styryl-pyrrolidin-1-yl]-2-methoxy-ethanone CAS Name: 1-[4-[(5-chloro-2-thiophenyl)-oxomethyl]-3-(3-methoxyphenyl)-2-[oxo(1-piperazinyl)methyl]-5-(2-phenylethenyl)-1-pyrrolidinyl]-2-methoxyethanone IUPAC Name: 1-[3-(5-chlorothiophene-2-carbonyl)-4-(3-methoxyphenyl)-2-(2-phenylethenyl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]-2-methoxyethanone Traditional Name: 1-[4-(5-chlorothiophene-2-carbonyl)-3-(3-methoxyphenyl)-2-(piperazine-1-carbonyl)-5-styryl-pyrrolidino]-2-methoxy-ethanone Formula: C32H34ClN3O5S MolecularWeight: 608.14746

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1C(C(C(C1C(=O)N2CCNCC2)C3=CC(=CC=C3)OC)C(=O)C4=CC=C(S4)Cl)C=CC5=CC=CC=C5

Isomeric SMILES

COCC(=O)N1C(C(C(C1C(=O)N2CCNCC2)C3=CC(=CC=C3)OC)C(=O)C4=CC=C(S4)Cl)C=CC5=CC=CC=C5

InChI

InChI=1S/C32H34ClN3O5S/c1-40-20-27(37)36-24(12-11-21-7-4-3-5-8-21)29(31(38)25-13-14-26(33)42-25)28(22-9-6-10-23(19-22)41-2)30(36)32(39)35-17-15-34-16-18-35/h3-14,19,24,28-30,34H,15-18,20H2,1-2H3