3-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide

Systemtic Name: 3-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide Openeye Name: 3-methoxy-N-[(1-morpholinocyclohexyl)methyl]benzamide CAS Name: 3-methoxy-N-[[1-(4-morpholinyl)cyclohexyl]methyl]benzamide IUPAC Name: 3-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide Traditional Name: 3-methoxy-N-[(1-morpholinocyclohexyl)methyl]benzamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC2(CCCCC2)N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC2(CCCCC2)N3CCOCC3

InChI

InChI=1S/C19H28N2O3/c1-23-17-7-5-6-16(14-17)18(22)20-15-19(8-3-2-4-9-19)21-10-12-24-13-11-21/h5-7,14H,2-4,8-13,15H2,1H3,(H,20,22)