1-(2-ethylphenyl)-N-(2-morpholin-4-ylcarbonylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-ethylphenyl)-N-(2-morpholin-4-ylcarbonylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-ethylphenyl)-N-[2-(morpholine-4-carbonyl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-ethylphenyl)-N-[2-[4-morpholinyl(oxo)methyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-ethylphenyl)-N-[2-(morpholine-4-carbonyl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-ethylphenyl)-5-keto-N-[2-(morpholine-4-carbonyl)phenyl]pyrrolidine-3-carboxamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)N4CCOCC4

Isomeric SMILES

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)N4CCOCC4

InChI

InChI=1S/C24H27N3O4/c1-2-17-7-3-6-10-21(17)27-16-18(15-22(27)28)23(29)25-20-9-5-4-8-19(20)24(30)26-11-13-31-14-12-26/h3-10,18H,2,11-16H2,1H3,(H,25,29)