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8-(4-fluorophenyl)-4-(3-imidazol-1-ylphenyl)-7-(3-oxidanylpyrrolidin-1-yl)-1,3-dihydro-1,5-benzodiazepin-2-one

8-(4-fluorophenyl)-4-(3-imidazol-1-ylphenyl)-7-(3-oxidanylpyrrolidin-1-yl)-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name:8-(4-fluorophenyl)-4-(3-imidazol-1-ylphenyl)-7-(3-oxidanylpyrrolidin-1-yl)-1,3-dihydro-1,5-benzodiazepin-2-one
Openeye Name:8-(4-fluorophenyl)-7-(3-hydroxypyrrolidin-1-yl)-4-(3-imidazol-1-ylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one
CAS Name:8-(4-fluorophenyl)-7-(3-hydroxy-1-pyrrolidinyl)-4-[3-(1-imidazolyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one
IUPAC Name:8-(4-fluorophenyl)-7-(3-hydroxypyrrolidin-1-yl)-4-(3-imidazol-1-ylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one
Traditional Name:8-(4-fluorophenyl)-7-(3-hydroxypyrrolidino)-4-(3-imidazol-1-ylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one
Formula: C28H24FN5O2
MolecularWeight: 481.520863
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)C2=CC3=C(C=C2C4=CC=C(C=C4)F)NC(=O)CC(=N3)C5=CC(=CC=C5)N6C=CN=C6


Isomeric SMILES

C1CN(CC1O)C2=CC3=C(C=C2C4=CC=C(C=C4)F)NC(=O)CC(=N3)C5=CC(=CC=C5)N6C=CN=C6


InChI

InChI=1S/C28H24FN5O2/c29-20-6-4-18(5-7-20)23-13-25-26(14-27(23)33-10-8-22(35)16-33)31-24(15-28(36)32-25)19-2-1-3-21(12-19)34-11-9-30-17-34/h1-7,9,11-14,17,22,35H,8,10,15-16H2,(H,32,36)


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