4-(3,4-dimethoxyphenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dimethoxyphenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dimethoxyphenyl)-N-[(1-morpholinocyclohexyl)methyl]-4-oxo-butanamide CAS Name: 4-(3,4-dimethoxyphenyl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dimethoxyphenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-oxobutanamide Traditional Name: 4-(3,4-dimethoxyphenyl)-4-keto-N-[(1-morpholinocyclohexyl)methyl]butyramide Formula: C23H34N2O5 MolecularWeight: 418.52646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CCC(=O)NCC2(CCCCC2)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CCC(=O)NCC2(CCCCC2)N3CCOCC3)OC

InChI

InChI=1S/C23H34N2O5/c1-28-20-8-6-18(16-21(20)29-2)19(26)7-9-22(27)24-17-23(10-4-3-5-11-23)25-12-14-30-15-13-25/h6,8,16H,3-5,7,9-15,17H2,1-2H3,(H,24,27)