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

Systemtic Name: N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-4-oxo-4-phenyl-butanamide CAS Name: N-[[2-(4-morpholin-4-iumylmethyl)phenyl]methyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-4-oxo-4-phenylbutanamide Traditional Name: 4-keto-N-[2-(morpholin-4-ium-4-ylmethyl)benzyl]-4-phenyl-butyramide Formula: C22H27N2O3+ MolecularWeight: 367.46138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c25-21(18-6-2-1-3-7-18)10-11-22(26)23-16-19-8-4-5-9-20(19)17-24-12-14-27-15-13-24/h1-9H,10-17H2,(H,23,26)/p+1