4-(4-fluorophenyl)-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-yl-ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-fluorophenyl)-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-yl-ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-fluorophenyl)-N-[(1R)-2-morpholin-4-ium-4-yl-1-(p-tolyl)ethyl]-4-oxo-butanamide CAS Name: 4-(4-fluorophenyl)-N-[(1R)-1-(4-methylphenyl)-2-(4-morpholin-4-iumyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(4-fluorophenyl)-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-ylethyl]-4-oxobutanamide Traditional Name: 4-(4-fluorophenyl)-4-keto-N-[(1R)-2-morpholin-4-ium-4-yl-1-(p-tolyl)ethyl]butyramide Formula: C23H28FN2O3+ MolecularWeight: 399.478423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C[NH+]2CCOCC2)NC(=O)CCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C[NH+]2CCOCC2)NC(=O)CCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H27FN2O3/c1-17-2-4-18(5-3-17)21(16-26-12-14-29-15-13-26)25-23(28)11-10-22(27)19-6-8-20(24)9-7-19/h2-9,21H,10-16H2,1H3,(H,25,28)/p+1/t21-/m0/s1