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

Systemtic Name: 1-[1-(4-fluorophenyl)carbonyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-2-(4-methoxyphenyl)ethanone Openeye Name: 1-[1-(4-fluorobenzoyl)-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-2-(4-methoxyphenyl)ethanone CAS Name: 1-[1-[(4-fluorophenyl)-oxomethyl]-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-[1-(4-fluorobenzoyl)-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-2-(4-methoxyphenyl)ethanone Traditional Name: 1-[1-(4-fluorobenzoyl)-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-2-(4-methoxyphenyl)ethanone Formula: C25H23FN2O3 MolecularWeight: 418.460123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCN(C3=CC=CC=C3C2)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCN(C3=CC=CC=C3C2)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H23FN2O3/c1-31-22-12-6-18(7-13-22)16-24(29)27-14-15-28(23-5-3-2-4-20(23)17-27)25(30)19-8-10-21(26)11-9-19/h2-13H,14-17H2,1H3