N-[(1R)-1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-N-methyl-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[(1R)-1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-N-methyl-2-morpholin-4-yl-ethanamide Openeye Name: N-[(1R)-1-(2-chlorophenyl)-2-oxo-cyclohexyl]-N-methyl-2-morpholino-acetamide CAS Name: N-[(1R)-1-(2-chlorophenyl)-2-oxocyclohexyl]-N-methyl-2-(4-morpholinyl)acetamide IUPAC Name: N-[(1R)-1-(2-chlorophenyl)-2-oxocyclohexyl]-N-methyl-2-morpholin-4-ylacetamide Traditional Name: N-[(1R)-1-(2-chlorophenyl)-2-keto-cyclohexyl]-N-methyl-2-morpholino-acetamide Formula: C19H25ClN2O3 MolecularWeight: 364.8664

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CN1CCOCC1)C2(CCCCC2=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C(=O)CN1CCOCC1)[C@]2(CCCCC2=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H25ClN2O3/c1-21(18(24)14-22-10-12-25-13-11-22)19(9-5-4-8-17(19)23)15-6-2-3-7-16(15)20/h2-3,6-7H,4-5,8-14H2,1H3/t19-/m1/s1