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

Systemtic Name: 4-(4-fluorophenyl)-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-fluorophenyl)-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-4-oxo-butanamide CAS Name: 4-(4-fluorophenyl)-N-[(1R)-2-(4-morpholin-4-iumyl)-1-phenylethyl]-4-oxobutanamide IUPAC Name: 4-(4-fluorophenyl)-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenylethyl]-4-oxobutanamide Traditional Name: 4-(4-fluorophenyl)-4-keto-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]butyramide Formula: C22H26FN2O3+ MolecularWeight: 385.451843

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(C2=CC=CC=C2)NC(=O)CCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1COCC[NH+]1C[C@@H](C2=CC=CC=C2)NC(=O)CCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H25FN2O3/c23-19-8-6-18(7-9-19)21(26)10-11-22(27)24-20(17-4-2-1-3-5-17)16-25-12-14-28-15-13-25/h1-9,20H,10-16H2,(H,24,27)/p+1/t20-/m0/s1