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

Systemtic Name: N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-4-naphthalen-2-yl-4-oxidanylidene-butanamide Openeye Name: N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-4-(2-naphthyl)-4-oxo-butanamide CAS Name: N-[[2-(4-morpholin-4-iumylmethyl)phenyl]methyl]-4-(2-naphthalenyl)-4-oxobutanamide IUPAC Name: N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-4-naphthalen-2-yl-4-oxobutanamide Traditional Name: 4-keto-N-[2-(morpholin-4-ium-4-ylmethyl)benzyl]-4-(2-naphthyl)butyramide Formula: C26H29N2O3+ MolecularWeight: 417.52006

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC2=CC=CC=C2CNC(=O)CCC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1COCC[NH+]1CC2=CC=CC=C2CNC(=O)CCC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H28N2O3/c29-25(22-10-9-20-5-1-2-6-21(20)17-22)11-12-26(30)27-18-23-7-3-4-8-24(23)19-28-13-15-31-16-14-28/h1-10,17H,11-16,18-19H2,(H,27,30)/p+1