4-(4-chlorophenyl)-N-ethyl-2-(2-phenylethenyl)-5-piperazin-1-ylcarbonyl-3-thiophen-2-ylcarbonyl-pyrrolidine-1-carboxamide

Systemtic Name: 4-(4-chlorophenyl)-N-ethyl-2-(2-phenylethenyl)-5-piperazin-1-ylcarbonyl-3-thiophen-2-ylcarbonyl-pyrrolidine-1-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-ethyl-2-(piperazine-1-carbonyl)-5-styryl-4-(thiophene-2-carbonyl)pyrrolidine-1-carboxamide CAS Name: 3-(4-chlorophenyl)-N-ethyl-2-[oxo(1-piperazinyl)methyl]-4-[oxo(thiophen-2-yl)methyl]-5-(2-phenylethenyl)-1-pyrrolidinecarboxamide IUPAC Name: 4-(4-chlorophenyl)-N-ethyl-2-(2-phenylethenyl)-5-(piperazine-1-carbonyl)-3-(thiophene-2-carbonyl)pyrrolidine-1-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-ethyl-2-(piperazine-1-carbonyl)-5-styryl-4-(2-thenoyl)pyrrolidine-1-carboxamide Formula: C31H33ClN4O3S MolecularWeight: 577.13672

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=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

CCNC(=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/C31H33ClN4O3S/c1-2-34-31(39)36-24(15-10-21-7-4-3-5-8-21)27(29(37)25-9-6-20-40-25)26(22-11-13-23(32)14-12-22)28(36)30(38)35-18-16-33-17-19-35/h3-15,20,24,26-28,33H,2,16-19H2,1H3,(H,34,39)