3-(5-chloranylthiophen-2-yl)carbonyl-N-ethyl-4-(3-methoxyphenyl)-2-(2-phenylethenyl)-5-piperazin-1-ylcarbonyl-pyrrolidine-1-carboxamide

Systemtic Name: 3-(5-chloranylthiophen-2-yl)carbonyl-N-ethyl-4-(3-methoxyphenyl)-2-(2-phenylethenyl)-5-piperazin-1-ylcarbonyl-pyrrolidine-1-carboxamide Openeye Name: 4-(5-chlorothiophene-2-carbonyl)-N-ethyl-3-(3-methoxyphenyl)-2-(piperazine-1-carbonyl)-5-styryl-pyrrolidine-1-carboxamide CAS Name: 4-[(5-chloro-2-thiophenyl)-oxomethyl]-N-ethyl-3-(3-methoxyphenyl)-2-[oxo(1-piperazinyl)methyl]-5-(2-phenylethenyl)-1-pyrrolidinecarboxamide IUPAC Name: 3-(5-chlorothiophene-2-carbonyl)-N-ethyl-4-(3-methoxyphenyl)-2-(2-phenylethenyl)-5-(piperazine-1-carbonyl)pyrrolidine-1-carboxamide Traditional Name: 4-(5-chlorothiophene-2-carbonyl)-N-ethyl-3-(3-methoxyphenyl)-2-(piperazine-1-carbonyl)-5-styryl-pyrrolidine-1-carboxamide Formula: C32H35ClN4O4S MolecularWeight: 607.1627

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=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

CCNC(=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/C32H35ClN4O4S/c1-3-35-32(40)37-24(13-12-21-8-5-4-6-9-21)28(30(38)25-14-15-26(33)42-25)27(22-10-7-11-23(20-22)41-2)29(37)31(39)36-18-16-34-17-19-36/h4-15,20,24,27-29,34H,3,16-19H2,1-2H3,(H,35,40)