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

Systemtic Name: 1-(phenylmethyl)-3,4-dihydro-2H-1,4-benzodiazepin-5-one Openeye Name: 1-benzyl-3,4-dihydro-2H-1,4-benzodiazepin-5-one CAS Name: 1-(phenylmethyl)-3,4-dihydro-2H-1,4-benzodiazepin-5-one IUPAC Name: 1-benzyl-3,4-dihydro-2H-1,4-benzodiazepin-5-one Traditional Name: 1-benzyl-3,4-dihydro-2H-1,4-benzodiazepin-5-one Formula: C16H16N2O MolecularWeight: 252.31104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2C(=O)N1)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C2C(=O)N1)CC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O/c19-16-14-8-4-5-9-15(14)18(11-10-17-16)12-13-6-2-1-3-7-13/h1-9H,10-12H2,(H,17,19)