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

Systemtic Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-propoxy-benzamide hydrochloride Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-4-propoxy-benzamide hydrochloride CAS Name: N-[[1-(4-morpholinyl)cyclohexyl]methyl]-4-propoxybenzamide hydrochloride IUPAC Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-propoxybenzamide hydrochloride Traditional Name: N-[(1-morpholinocyclohexyl)methyl]-4-propoxy-benzamide hydrochloride Formula: C21H33ClN2O3 MolecularWeight: 396.95132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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