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

Systemtic Name: (2S)-2-(4-fluoranylphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]butanamide Openeye Name: (2S)-2-(4-fluorophenoxy)-N-[(1-morpholinocyclohexyl)methyl]butanamide CAS Name: (2S)-2-(4-fluorophenoxy)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]butanamide IUPAC Name: (2S)-2-(4-fluorophenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]butanamide Traditional Name: (2S)-2-(4-fluorophenoxy)-N-[(1-morpholinocyclohexyl)methyl]butyramide Formula: C21H31FN2O3 MolecularWeight: 378.480843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@@H](C(=O)NCC1(CCCCC1)N2CCOCC2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C21H31FN2O3/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)/t19-/m0/s1