4-(4-fluorophenyl)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-fluorophenyl)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-fluorophenyl)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-4-oxo-butanamide CAS Name: 4-(4-fluorophenyl)-N-[[2-(4-morpholin-4-iumylmethyl)phenyl]methyl]-4-oxobutanamide IUPAC Name: 4-(4-fluorophenyl)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-4-oxobutanamide Traditional Name: 4-(4-fluorophenyl)-4-keto-N-[2-(morpholin-4-ium-4-ylmethyl)benzyl]butyramide Formula: C22H26FN2O3+ MolecularWeight: 385.451843

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC2=CC=CC=C2CNC(=O)CCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1COCC[NH+]1CC2=CC=CC=C2CNC(=O)CCC(=O)C3=CC=C(C=C3)F

InChI

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