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

Systemtic Name: 8-(4-fluorophenyl)-4-(3-imidazol-1-ylphenyl)-7-(4-oxidanylpiperidin-1-yl)-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 8-(4-fluorophenyl)-7-(4-hydroxy-1-piperidyl)-4-(3-imidazol-1-ylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 8-(4-fluorophenyl)-7-(4-hydroxy-1-piperidinyl)-4-[3-(1-imidazolyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 8-(4-fluorophenyl)-7-(4-hydroxypiperidin-1-yl)-4-(3-imidazol-1-ylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 8-(4-fluorophenyl)-7-(4-hydroxypiperidino)-4-(3-imidazol-1-ylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C29H26FN5O2 MolecularWeight: 495.547443

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C2=CC3=C(C=C2C4=CC=C(C=C4)F)NC(=O)CC(=N3)C5=CC(=CC=C5)N6C=CN=C6

Isomeric SMILES

C1CN(CCC1O)C2=CC3=C(C=C2C4=CC=C(C=C4)F)NC(=O)CC(=N3)C5=CC(=CC=C5)N6C=CN=C6

InChI

InChI=1S/C29H26FN5O2/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/h1-7,10,13-16,18,23,36H,8-9,11-12,17H2,(H,33,37)