ethyl 1-[(4-methoxyphenyl)carbamoyl]-5-piperazin-1-ylcarbonyl-2-thiophen-2-yl-pyrrolidine-3-carboxylate

Systemtic Name: ethyl 1-[(4-methoxyphenyl)carbamoyl]-5-piperazin-1-ylcarbonyl-2-thiophen-2-yl-pyrrolidine-3-carboxylate Openeye Name: ethyl 1-[(4-methoxyphenyl)carbamoyl]-5-(piperazine-1-carbonyl)-2-(2-thienyl)pyrrolidine-3-carboxylate CAS Name: 1-[(4-methoxyanilino)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-2-thiophen-2-yl-3-pyrrolidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(4-methoxyphenyl)carbamoyl]-5-(piperazine-1-carbonyl)-2-thiophen-2-ylpyrrolidine-3-carboxylate Traditional Name: 1-[(4-methoxyphenyl)carbamoyl]-5-(piperazine-1-carbonyl)-2-(2-thienyl)pyrrolidine-3-carboxylic acid ethyl ester Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O5S/c1-3-33-23(30)18-15-19(22(29)27-12-10-25-11-13-27)28(21(18)20-5-4-14-34-20)24(31)26-16-6-8-17(32-2)9-7-16/h4-9,14,18-19,21,25H,3,10-13,15H2,1-2H3,(H,26,31)