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

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

Systemtic Name:8-(4-fluorophenyl)-4-(3-imidazol-1-ylphenyl)-7-(4-oxidanylidenepiperidin-1-yl)-1,3-dihydro-1,5-benzodiazepin-2-one
Openeye Name:8-(4-fluorophenyl)-4-(3-imidazol-1-ylphenyl)-7-(4-oxo-1-piperidyl)-1,3-dihydro-1,5-benzodiazepin-2-one
CAS Name:8-(4-fluorophenyl)-4-[3-(1-imidazolyl)phenyl]-7-(4-oxo-1-piperidinyl)-1,3-dihydro-1,5-benzodiazepin-2-one
IUPAC Name:8-(4-fluorophenyl)-4-(3-imidazol-1-ylphenyl)-7-(4-oxopiperidin-1-yl)-1,3-dihydro-1,5-benzodiazepin-2-one
Traditional Name:8-(4-fluorophenyl)-4-(3-imidazol-1-ylphenyl)-7-(4-ketopiperidino)-1,3-dihydro-1,5-benzodiazepin-2-one
Formula: C29H24FN5O2
MolecularWeight: 493.531563
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=O)C2=CC3=C(C=C2C4=CC=C(C=C4)F)NC(=O)CC(=N3)C5=CC(=CC=C5)N6C=CN=C6


Isomeric SMILES

C1CN(CCC1=O)C2=CC3=C(C=C2C4=CC=C(C=C4)F)NC(=O)CC(=N3)C5=CC(=CC=C5)N6C=CN=C6


InChI

InChI=1S/C29H24FN5O2/c30-21-6-4-19(5-7-21)24-15-26-27(16-28(24)34-11-8-23(36)9-12-34)32-25(17-29(37)33-26)20-2-1-3-22(14-20)35-13-10-31-18-35/h1-7,10,13-16,18H,8-9,11-12,17H2,(H,33,37)


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