N-[2-[(4-methoxyphenyl)carbonylamino]cyclohexyl]-4-(3-oxidanylidenemorpholin-4-yl)benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)carbonylamino]cyclohexyl]-4-(3-oxidanylidenemorpholin-4-yl)benzamide Openeye Name: N-[2-[(4-methoxybenzoyl)amino]cyclohexyl]-4-(3-oxomorpholin-4-yl)benzamide CAS Name: N-[2-[[(4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-4-(3-oxo-4-morpholinyl)benzamide IUPAC Name: N-[2-[(4-methoxybenzoyl)amino]cyclohexyl]-4-(3-oxomorpholin-4-yl)benzamide Traditional Name: 4-(3-ketomorpholino)-N-[2-(p-anisoylamino)cyclohexyl]benzamide Formula: C25H29N3O5 MolecularWeight: 451.51486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2CCCCC2NC(=O)C3=CC=C(C=C3)N4CCOCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2CCCCC2NC(=O)C3=CC=C(C=C3)N4CCOCC4=O

InChI

InChI=1S/C25H29N3O5/c1-32-20-12-8-18(9-13-20)25(31)27-22-5-3-2-4-21(22)26-24(30)17-6-10-19(11-7-17)28-14-15-33-16-23(28)29/h6-13,21-22H,2-5,14-16H2,1H3,(H,26,30)(H,27,31)