1-(4-ethylphenyl)-N-(2-methyl-4-morpholin-4-yl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethylphenyl)-N-(2-methyl-4-morpholin-4-yl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethylphenyl)-N-(2-methyl-4-morpholino-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethylphenyl)-N-[2-methyl-4-(4-morpholinyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethylphenyl)-N-(2-methyl-4-morpholin-4-ylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-ethylphenyl)-5-keto-N-(2-methyl-4-morpholino-phenyl)pyrrolidine-3-carboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=C(C=C3)N4CCOCC4)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=C(C=C3)N4CCOCC4)C

InChI

InChI=1S/C24H29N3O3/c1-3-18-4-6-20(7-5-18)27-16-19(15-23(27)28)24(29)25-22-9-8-21(14-17(22)2)26-10-12-30-13-11-26/h4-9,14,19H,3,10-13,15-16H2,1-2H3,(H,25,29)