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

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

Systemtic Name:7-methyl-4-[3-(2-pyrrolidin-1-ylpyridin-4-yl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one
Openeye Name:7-methyl-4-[3-(2-pyrrolidin-1-yl-4-pyridyl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one
CAS Name:7-methyl-4-[3-[2-(1-pyrrolidinyl)-4-pyridinyl]phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one
IUPAC Name:7-methyl-4-[3-(2-pyrrolidin-1-ylpyridin-4-yl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one
Traditional Name:7-methyl-4-[3-(2-pyrrolidino-4-pyridyl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one
Formula: C26H23F3N4O
MolecularWeight: 464.48223
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(F)(F)F)NC(=O)CC(=N2)C3=CC=CC(=C3)C4=CC(=NC=C4)N5CCCC5


Isomeric SMILES

CC1=CC2=C(C=C1C(F)(F)F)NC(=O)CC(=N2)C3=CC=CC(=C3)C4=CC(=NC=C4)N5CCCC5


InChI

InChI=1S/C26H23F3N4O/c1-16-11-22-23(14-20(16)26(27,28)29)32-25(34)15-21(31-22)19-6-4-5-17(12-19)18-7-8-30-24(13-18)33-9-2-3-10-33/h4-8,11-14H,2-3,9-10,15H2,1H3,(H,32,34)


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