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

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

Systemtic Name:4-[3-(2-pyrrolidin-1-ylpyridin-4-yl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one
Openeye Name:4-[3-(2-pyrrolidin-1-yl-4-pyridyl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one
CAS Name:4-[3-[2-(1-pyrrolidinyl)-4-pyridinyl]phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one
IUPAC Name:4-[3-(2-pyrrolidin-1-ylpyridin-4-yl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one
Traditional Name:4-[3-(2-pyrrolidino-4-pyridyl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one
Formula: C25H21F3N4O
MolecularWeight: 450.45565
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(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

C1CCN(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/C25H21F3N4O/c26-25(27,28)19-6-7-20-22(14-19)31-24(33)15-21(30-20)18-5-3-4-16(12-18)17-8-9-29-23(13-17)32-10-1-2-11-32/h3-9,12-14H,1-2,10-11,15H2,(H,31,33)


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