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

Systemtic Name: N-[(4-methyl-3-oxidanyl-pyridin-2-yl)-oxidanyl-methyl]-N-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide Openeye Name: N-[hydroxy-(3-hydroxy-4-methyl-2-pyridyl)methyl]-N-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide CAS Name: N-[hydroxy-(3-hydroxy-4-methyl-2-pyridinyl)methyl]-N-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide IUPAC Name: N-[hydroxy-(3-hydroxy-4-methylpyridin-2-yl)methyl]-N-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide Traditional Name: N-[hydroxy-(3-hydroxy-4-methyl-2-pyridyl)methyl]-N-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide Formula: C25H22F3N3O3 MolecularWeight: 469.45569

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)C(N(C2=CC=CC(=C2)C(F)(F)F)C(=O)C3=CC4=CC=CC=C4NCC3)O)O

Isomeric SMILES

CC1=C(C(=NC=C1)C(N(C2=CC=CC(=C2)C(F)(F)F)C(=O)C3=CC4=CC=CC=C4NCC3)O)O

InChI

InChI=1S/C25H22F3N3O3/c1-15-9-11-30-21(22(15)32)24(34)31(19-7-4-6-18(14-19)25(26,27)28)23(33)17-10-12-29-20-8-3-2-5-16(20)13-17/h2-9,11,13-14,24,29,32,34H,10,12H2,1H3