ethyl 1-(phenylcarbamoyl)-5-piperazin-1-ylcarbonyl-2-thiophen-2-yl-pyrrolidine-3-carboxylate

Systemtic Name: ethyl 1-(phenylcarbamoyl)-5-piperazin-1-ylcarbonyl-2-thiophen-2-yl-pyrrolidine-3-carboxylate Openeye Name: ethyl 1-(phenylcarbamoyl)-5-(piperazine-1-carbonyl)-2-(2-thienyl)pyrrolidine-3-carboxylate CAS Name: 1-[anilino(oxo)methyl]-5-[oxo(1-piperazinyl)methyl]-2-thiophen-2-yl-3-pyrrolidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(phenylcarbamoyl)-5-(piperazine-1-carbonyl)-2-thiophen-2-ylpyrrolidine-3-carboxylate Traditional Name: 1-(phenylcarbamoyl)-5-(piperazine-1-carbonyl)-2-(2-thienyl)pyrrolidine-3-carboxylic acid ethyl ester Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(N(C1C2=CC=CS2)C(=O)NC3=CC=CC=C3)C(=O)N4CCNCC4

Isomeric SMILES

CCOC(=O)C1CC(N(C1C2=CC=CS2)C(=O)NC3=CC=CC=C3)C(=O)N4CCNCC4

InChI

InChI=1S/C23H28N4O4S/c1-2-31-22(29)17-15-18(21(28)26-12-10-24-11-13-26)27(20(17)19-9-6-14-32-19)23(30)25-16-7-4-3-5-8-16/h3-9,14,17-18,20,24H,2,10-13,15H2,1H3,(H,25,30)