1-(4-acetamidophenyl)-N-(2-morpholin-4-ylethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)-N-(2-morpholin-4-ylethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-N-(2-morpholinoethyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-N-[2-(4-morpholinyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-N-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-5-keto-N-(2-morpholinoethyl)pyrrolidine-3-carboxamide Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCN3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C19H26N4O4/c1-14(24)21-16-2-4-17(5-3-16)23-13-15(12-18(23)25)19(26)20-6-7-22-8-10-27-11-9-22/h2-5,15H,6-13H2,1H3,(H,20,26)(H,21,24)