1-[2-(4-fluorophenyl)-4-phenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]ethanone

Systemtic Name: 1-[2-(4-fluorophenyl)-4-phenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]ethanone Openeye Name: 1-[2-(4-fluorophenyl)-4-phenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]ethanone CAS Name: 1-[2-(4-fluorophenyl)-4-phenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]ethanone IUPAC Name: 1-[2-(4-fluorophenyl)-4-phenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]ethanone Traditional Name: 1-[2-(4-fluorophenyl)-4-phenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]ethanone Formula: C23H19FN2O MolecularWeight: 358.408163

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=NC2=CC=CC=C21)C3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)N1C(CC(=NC2=CC=CC=C21)C3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN2O/c1-16(27)26-22-10-6-5-9-20(22)25-21(17-7-3-2-4-8-17)15-23(26)18-11-13-19(24)14-12-18/h2-14,23H,15H2,1H3