1-(4-chlorophenyl)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-morpholino-2-(2-thienyl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-keto-N-[2-morpholino-2-(2-thienyl)ethyl]pyrrolidine-3-carboxamide Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl)C4=CC=CS4

Isomeric SMILES

C1COCCN1C(CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C21H24ClN3O3S/c22-16-3-5-17(6-4-16)25-14-15(12-20(25)26)21(27)23-13-18(19-2-1-11-29-19)24-7-9-28-10-8-24/h1-6,11,15,18H,7-10,12-14H2,(H,23,27)