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

Systemtic Name: 3-(3-chlorophenyl)carbonyl-N-ethyl-2-(2-phenylethenyl)-5-piperazin-1-ylcarbonyl-4-thiophen-2-yl-pyrrolidine-1-carboxamide Openeye Name: 4-(3-chlorobenzoyl)-N-ethyl-2-(piperazine-1-carbonyl)-5-styryl-3-(2-thienyl)pyrrolidine-1-carboxamide CAS Name: 4-[(3-chlorophenyl)-oxomethyl]-N-ethyl-2-[oxo(1-piperazinyl)methyl]-5-(2-phenylethenyl)-3-thiophen-2-yl-1-pyrrolidinecarboxamide IUPAC Name: 3-(3-chlorobenzoyl)-N-ethyl-2-(2-phenylethenyl)-5-(piperazine-1-carbonyl)-4-thiophen-2-ylpyrrolidine-1-carboxamide Traditional Name: 4-(3-chlorobenzoyl)-N-ethyl-2-(piperazine-1-carbonyl)-5-styryl-3-(2-thienyl)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=CS3)C(=O)C4=CC(=CC=C4)Cl)C=CC5=CC=CC=C5

Isomeric SMILES

CCNC(=O)N1C(C(C(C1C(=O)N2CCNCC2)C3=CC=CS3)C(=O)C4=CC(=CC=C4)Cl)C=CC5=CC=CC=C5

InChI

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