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

Systemtic Name: N-[oxidanyl(pyridin-2-yl)methyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide Openeye Name: N-[hydroxy(2-pyridyl)methyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide CAS Name: N-[hydroxy(2-pyridinyl)methyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide IUPAC Name: N-[hydroxy(pyridin-2-yl)methyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide Traditional Name: N-[hydroxy(2-pyridyl)methyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=CC=CC=C2C=C1C(=O)N(C3=CC=CC=C3)C(C4=CC=CC=N4)O

Isomeric SMILES

C1CNC2=CC=CC=C2C=C1C(=O)N(C3=CC=CC=C3)C(C4=CC=CC=N4)O

InChI

InChI=1S/C23H21N3O2/c27-22(18-13-15-25-20-11-5-4-8-17(20)16-18)26(19-9-2-1-3-10-19)23(28)21-12-6-7-14-24-21/h1-12,14,16,23,25,28H,13,15H2