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

Systemtic Name: 4-[3-(2-cyclopentylpyridin-4-yl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4-[3-(2-cyclopentyl-4-pyridyl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 4-[3-(2-cyclopentyl-4-pyridinyl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4-[3-(2-cyclopentylpyridin-4-yl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 4-[3-(2-cyclopentyl-4-pyridyl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C26H22F3N3O MolecularWeight: 449.46759

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC=CC(=C2)C3=CC(=CC=C3)C4=NC5=C(C=C(C=C5)C(F)(F)F)NC(=O)C4

Isomeric SMILES

C1CCC(C1)C2=NC=CC(=C2)C3=CC(=CC=C3)C4=NC5=C(C=C(C=C5)C(F)(F)F)NC(=O)C4

InChI

InChI=1S/C26H22F3N3O/c27-26(28,29)20-8-9-21-24(14-20)32-25(33)15-23(31-21)19-7-3-6-17(12-19)18-10-11-30-22(13-18)16-4-1-2-5-16/h3,6-14,16H,1-2,4-5,15H2,(H,32,33)