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

Systemtic Name: 2-(methoxymethyl)-6-methyl-N-[(1-morpholin-4-ium-4-ylcyclopentyl)methyl]-1-(naphthalen-1-ylmethyl)-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 2-(methoxymethyl)-6-methyl-N-[(1-morpholin-4-ium-4-ylcyclopentyl)methyl]-1-(1-naphthylmethyl)-4-oxo-pyridine-3-carboxamide CAS Name: 2-(methoxymethyl)-6-methyl-N-[[1-(4-morpholin-4-iumyl)cyclopentyl]methyl]-1-(1-naphthalenylmethyl)-4-oxo-3-pyridinecarboxamide IUPAC Name: 2-(methoxymethyl)-6-methyl-N-[(1-morpholin-4-ium-4-ylcyclopentyl)methyl]-1-(naphthalen-1-ylmethyl)-4-oxopyridine-3-carboxamide Traditional Name: 4-keto-2-(methoxymethyl)-6-methyl-N-[(1-morpholin-4-ium-4-ylcyclopentyl)methyl]-1-(1-naphthylmethyl)nicotinamide Formula: C30H38N3O4+ MolecularWeight: 504.64042

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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(CCCC4)[NH+]5CCOCC5

Isomeric SMILES

CC1=CC(=O)C(=C(N1CC2=CC=CC3=CC=CC=C32)COC)C(=O)NCC4(CCCC4)[NH+]5CCOCC5

InChI

InChI=1S/C30H37N3O4/c1-22-18-27(34)28(29(35)31-21-30(12-5-6-13-30)32-14-16-37-17-15-32)26(20-36-2)33(22)19-24-10-7-9-23-8-3-4-11-25(23)24/h3-4,7-11,18H,5-6,12-17,19-21H2,1-2H3,(H,31,35)/p+1