2-(4-fluoranylphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]butanamide hydrochloride

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]butanamide hydrochloride Openeye Name: 2-(4-fluorophenoxy)-N-[(1-morpholinocyclohexyl)methyl]butanamide hydrochloride CAS Name: 2-(4-fluorophenoxy)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]butanamide hydrochloride IUPAC Name: 2-(4-fluorophenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]butanamide hydrochloride Traditional Name: 2-(4-fluorophenoxy)-N-[(1-morpholinocyclohexyl)methyl]butyramide hydrochloride Formula: C21H32ClFN2O3 MolecularWeight: 414.941783

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1(CCCCC1)N2CCOCC2)OC3=CC=C(C=C3)F.Cl

Isomeric SMILES

CCC(C(=O)NCC1(CCCCC1)N2CCOCC2)OC3=CC=C(C=C3)F.Cl

InChI

InChI=1S/C21H31FN2O3.ClH/c1-2-19(27-18-8-6-17(22)7-9-18)20(25)23-16-21(10-4-3-5-11-21)24-12-14-26-15-13-24;/h6-9,19H,2-5,10-16H2,1H3,(H,23,25);1H