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

Systemtic Name: 2-(2-fluoranylphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]butanamide hydrochloride Openeye Name: 2-(2-fluorophenoxy)-N-[(1-morpholinocyclohexyl)methyl]butanamide hydrochloride CAS Name: 2-(2-fluorophenoxy)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]butanamide hydrochloride IUPAC Name: 2-(2-fluorophenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]butanamide hydrochloride Traditional Name: 2-(2-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=CC=C3F.Cl

Isomeric SMILES

CCC(C(=O)NCC1(CCCCC1)N2CCOCC2)OC3=CC=CC=C3F.Cl

InChI

InChI=1S/C21H31FN2O3.ClH/c1-2-18(27-19-9-5-4-8-17(19)22)20(25)23-16-21(10-6-3-7-11-21)24-12-14-26-15-13-24;/h4-5,8-9,18H,2-3,6-7,10-16H2,1H3,(H,23,25);1H