4-(2,2-diphenylethanoyl)-3-phenethyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 4-(2,2-diphenylethanoyl)-3-phenethyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 4-(2,2-diphenylacetyl)-3-phenethyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 4-(1-oxo-2,2-diphenylethyl)-3-phenethyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 4-(2,2-diphenylacetyl)-3-phenethyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 4-(2,2-diphenylacetyl)-3-phenethyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C31H28N2O2 MolecularWeight: 460.56622

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2NC(=O)C(N1C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)CCC5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2NC(=O)C(N1C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)CCC5=CC=CC=C5

InChI

InChI=1S/C31H28N2O2/c34-30-28(21-20-23-12-4-1-5-13-23)33(22-26-18-10-11-19-27(26)32-30)31(35)29(24-14-6-2-7-15-24)25-16-8-3-9-17-25/h1-19,28-29H,20-22H2,(H,32,34)