8-(6-phenylmethoxypyridin-3-yl)-4-[3-(trifluoromethyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 8-(6-phenylmethoxypyridin-3-yl)-4-[3-(trifluoromethyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 8-(6-benzyloxy-3-pyridyl)-4-[3-(trifluoromethyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 8-(6-phenylmethoxy-3-pyridinyl)-4-[3-(trifluoromethyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 8-(6-phenylmethoxypyridin-3-yl)-4-[3-(trifluoromethyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 8-(6-benzoxy-3-pyridyl)-4-[3-(trifluoromethyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C28H20F3N3O2 MolecularWeight: 487.47251

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=C(C=C(C=C2)C3=CN=C(C=C3)OCC4=CC=CC=C4)NC1=O)C5=CC(=CC=C5)C(F)(F)F

Isomeric SMILES

C1C(=NC2=C(C=C(C=C2)C3=CN=C(C=C3)OCC4=CC=CC=C4)NC1=O)C5=CC(=CC=C5)C(F)(F)F

InChI

InChI=1S/C28H20F3N3O2/c29-28(30,31)22-8-4-7-20(13-22)24-15-26(35)34-25-14-19(9-11-23(25)33-24)21-10-12-27(32-16-21)36-17-18-5-2-1-3-6-18/h1-14,16H,15,17H2,(H,34,35)