N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[[1-(4-morpholinyl)cyclohexyl]methyl]-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-N-[(1-morpholinocyclohexyl)methyl]-4-(4-propoxyphenyl)butyramide Formula: C24H36N2O4 MolecularWeight: 416.55364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2(CCCCC2)N3CCOCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2(CCCCC2)N3CCOCC3

InChI

InChI=1S/C24H36N2O4/c1-2-16-30-21-8-6-20(7-9-21)22(27)10-11-23(28)25-19-24(12-4-3-5-13-24)26-14-17-29-18-15-26/h6-9H,2-5,10-19H2,1H3,(H,25,28)