2-(methoxymethyl)-6-methyl-N-[(1-morpholin-4-ium-4-ylcycloheptyl)methyl]-1-(naphthalen-1-ylmethyl)-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 2-(methoxymethyl)-6-methyl-N-[(1-morpholin-4-ium-4-ylcycloheptyl)methyl]-1-(naphthalen-1-ylmethyl)-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 2-(methoxymethyl)-6-methyl-N-[(1-morpholin-4-ium-4-ylcycloheptyl)methyl]-1-(1-naphthylmethyl)-4-oxo-pyridine-3-carboxamide CAS Name: 2-(methoxymethyl)-6-methyl-N-[[1-(4-morpholin-4-iumyl)cycloheptyl]methyl]-1-(1-naphthalenylmethyl)-4-oxo-3-pyridinecarboxamide IUPAC Name: 2-(methoxymethyl)-6-methyl-N-[(1-morpholin-4-ium-4-ylcycloheptyl)methyl]-1-(naphthalen-1-ylmethyl)-4-oxopyridine-3-carboxamide Traditional Name: 4-keto-2-(methoxymethyl)-6-methyl-N-[(1-morpholin-4-ium-4-ylcycloheptyl)methyl]-1-(1-naphthylmethyl)nicotinamide Formula: C32H42N3O4+ MolecularWeight: 532.69358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC2=CC=CC3=CC=CC=C32)COC)C(=O)NCC4(CCCCCC4)[NH+]5CCOCC5

Isomeric SMILES

CC1=CC(=O)C(=C(N1CC2=CC=CC3=CC=CC=C32)COC)C(=O)NCC4(CCCCCC4)[NH+]5CCOCC5

InChI

InChI=1S/C32H41N3O4/c1-24-20-29(36)30(28(22-38-2)35(24)21-26-12-9-11-25-10-5-6-13-27(25)26)31(37)33-23-32(14-7-3-4-8-15-32)34-16-18-39-19-17-34/h5-6,9-13,20H,3-4,7-8,14-19,21-23H2,1-2H3,(H,33,37)/p+1