2-ethyl-1-[(2-methoxyphenyl)methyl]-6-methyl-N-[(1-morpholin-4-ium-4-ylcycloheptyl)methyl]-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 2-ethyl-1-[(2-methoxyphenyl)methyl]-6-methyl-N-[(1-morpholin-4-ium-4-ylcycloheptyl)methyl]-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 2-ethyl-1-[(2-methoxyphenyl)methyl]-6-methyl-N-[(1-morpholin-4-ium-4-ylcycloheptyl)methyl]-4-oxo-pyridine-3-carboxamide CAS Name: 2-ethyl-1-[(2-methoxyphenyl)methyl]-6-methyl-N-[[1-(4-morpholin-4-iumyl)cycloheptyl]methyl]-4-oxo-3-pyridinecarboxamide IUPAC Name: 2-ethyl-1-[(2-methoxyphenyl)methyl]-6-methyl-N-[(1-morpholin-4-ium-4-ylcycloheptyl)methyl]-4-oxopyridine-3-carboxamide Traditional Name: 2-ethyl-4-keto-6-methyl-N-[(1-morpholin-4-ium-4-ylcycloheptyl)methyl]-1-o-anisyl-nicotinamide Formula: C29H42N3O4+ MolecularWeight: 496.66148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C=C(N1CC2=CC=CC=C2OC)C)C(=O)NCC3(CCCCCC3)[NH+]4CCOCC4

Isomeric SMILES

CCC1=C(C(=O)C=C(N1CC2=CC=CC=C2OC)C)C(=O)NCC3(CCCCCC3)[NH+]4CCOCC4

InChI

InChI=1S/C29H41N3O4/c1-4-24-27(25(33)19-22(2)32(24)20-23-11-7-8-12-26(23)35-3)28(34)30-21-29(13-9-5-6-10-14-29)31-15-17-36-18-16-31/h7-8,11-12,19H,4-6,9-10,13-18,20-21H2,1-3H3,(H,30,34)/p+1