N-(3-methoxyphenyl)-N-[(1-oxidanidylpyridin-1-ium-2-yl)-oxidanyl-methyl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-N-[(1-oxidanidylpyridin-1-ium-2-yl)-oxidanyl-methyl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide Openeye Name: N-[hydroxy-(1-oxidopyridin-1-ium-2-yl)methyl]-N-(3-methoxyphenyl)-2,3-dihydro-1H-1-benzazepine-4-carboxamide CAS Name: N-[hydroxy-(1-oxido-2-pyridin-1-iumyl)methyl]-N-(3-methoxyphenyl)-2,3-dihydro-1H-1-benzazepine-4-carboxamide IUPAC Name: N-[hydroxy-(1-oxidopyridin-1-ium-2-yl)methyl]-N-(3-methoxyphenyl)-2,3-dihydro-1H-1-benzazepine-4-carboxamide Traditional Name: N-[hydroxy-(1-oxidopyridin-1-ium-2-yl)methyl]-N-(3-methoxyphenyl)-2,3-dihydro-1H-1-benzazepine-4-carboxamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C(C2=CC=CC=[N+]2[O-])O)C(=O)C3=CC4=CC=CC=C4NCC3

Isomeric SMILES

COC1=CC=CC(=C1)N(C(C2=CC=CC=[N+]2[O-])O)C(=O)C3=CC4=CC=CC=C4NCC3

InChI

InChI=1S/C24H23N3O4/c1-31-20-9-6-8-19(16-20)27(24(29)22-11-4-5-14-26(22)30)23(28)18-12-13-25-21-10-3-2-7-17(21)15-18/h2-11,14-16,24-25,29H,12-13H2,1H3