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

Systemtic Name: 4-(2,2-diphenylethanoyl)-5-(4-fluorophenyl)-7-methyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 4-(2,2-diphenylacetyl)-5-(4-fluorophenyl)-7-methyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 5-(4-fluorophenyl)-7-methyl-4-(1-oxo-2,2-diphenylethyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 4-(2,2-diphenylacetyl)-5-(4-fluorophenyl)-7-methyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 4-(2,2-diphenylacetyl)-5-(4-fluorophenyl)-7-methyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C30H25FN2O2 MolecularWeight: 464.530103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)CN(C2C3=CC=C(C=C3)F)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)CN(C2C3=CC=C(C=C3)F)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H25FN2O2/c1-20-12-17-26-25(18-20)29(23-13-15-24(31)16-14-23)33(19-27(34)32-26)30(35)28(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-18,28-29H,19H2,1H3,(H,32,34)