3,5-dimethoxy-4-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide

Systemtic Name: 3,5-dimethoxy-4-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide Openeye Name: 3,5-dimethoxy-4-methyl-N-[(1-morpholinocyclohexyl)methyl]benzamide CAS Name: 3,5-dimethoxy-4-methyl-N-[[1-(4-morpholinyl)cyclohexyl]methyl]benzamide IUPAC Name: 3,5-dimethoxy-4-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide Traditional Name: 3,5-dimethoxy-4-methyl-N-[(1-morpholinocyclohexyl)methyl]benzamide Formula: C21H32N2O4 MolecularWeight: 376.48978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NCC2(CCCCC2)N3CCOCC3)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NCC2(CCCCC2)N3CCOCC3)OC

InChI

InChI=1S/C21H32N2O4/c1-16-18(25-2)13-17(14-19(16)26-3)20(24)22-15-21(7-5-4-6-8-21)23-9-11-27-12-10-23/h13-14H,4-12,15H2,1-3H3,(H,22,24)