4-(1,3-benzodioxol-5-ylcarbonyl)-5-(4-fluorophenyl)-7-methyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 4-(1,3-benzodioxol-5-ylcarbonyl)-5-(4-fluorophenyl)-7-methyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 4-(1,3-benzodioxole-5-carbonyl)-5-(4-fluorophenyl)-7-methyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 4-[1,3-benzodioxol-5-yl(oxo)methyl]-5-(4-fluorophenyl)-7-methyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 4-(1,3-benzodioxole-5-carbonyl)-5-(4-fluorophenyl)-7-methyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 5-(4-fluorophenyl)-7-methyl-4-piperonyloyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C24H19FN2O4 MolecularWeight: 418.417063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)CN(C2C3=CC=C(C=C3)F)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)CN(C2C3=CC=C(C=C3)F)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H19FN2O4/c1-14-2-8-19-18(10-14)23(15-3-6-17(25)7-4-15)27(12-22(28)26-19)24(29)16-5-9-20-21(11-16)31-13-30-20/h2-11,23H,12-13H2,1H3,(H,26,28)