N-[(5-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)-oxidanyl-methyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide

Systemtic Name: N-[(5-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)-oxidanyl-methyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide Openeye Name: N-[hydroxy-(5-methyl-1-oxido-pyridin-1-ium-2-yl)methyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide CAS Name: N-[hydroxy-(5-methyl-1-oxido-2-pyridin-1-iumyl)methyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide IUPAC Name: N-[hydroxy-(5-methyl-1-oxidopyridin-1-ium-2-yl)methyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide Traditional Name: N-[hydroxy-(5-methyl-1-oxido-pyridin-1-ium-2-yl)methyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=C(C=C1)C(N(C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4NCC3)O)[O-]

Isomeric SMILES

CC1=C[N+](=C(C=C1)C(N(C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4NCC3)O)[O-]

InChI

InChI=1S/C24H23N3O3/c1-17-11-12-22(26(30)16-17)24(29)27(20-8-3-2-4-9-20)23(28)19-13-14-25-21-10-6-5-7-18(21)15-19/h2-12,15-16,24-25,29H,13-14H2,1H3