2-(4-chloranyl-3-methyl-phenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide hydrochloride

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide hydrochloride Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(1-morpholinocyclohexyl)methyl]acetamide hydrochloride CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide hydrochloride IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide hydrochloride Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(1-morpholinocyclohexyl)methyl]acetamide hydrochloride Formula: C20H30Cl2N2O3 MolecularWeight: 417.3698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCC2(CCCCC2)N3CCOCC3)Cl.Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCC2(CCCCC2)N3CCOCC3)Cl.Cl

InChI

InChI=1S/C20H29ClN2O3.ClH/c1-16-13-17(5-6-18(16)21)26-14-19(24)22-15-20(7-3-2-4-8-20)23-9-11-25-12-10-23;/h5-6,13H,2-4,7-12,14-15H2,1H3,(H,22,24);1H