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

Systemtic Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-propoxy-benzamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-3-propoxy-benzamide CAS Name: N-[[1-(4-morpholinyl)cyclohexyl]methyl]-3-propoxybenzamide IUPAC Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-propoxybenzamide Traditional Name: N-[(1-morpholinocyclohexyl)methyl]-3-propoxy-benzamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O3/c1-2-13-26-19-8-6-7-18(16-19)20(24)22-17-21(9-4-3-5-10-21)23-11-14-25-15-12-23/h6-8,16H,2-5,9-15,17H2,1H3,(H,22,24)