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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C(=O)CN1)CC3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2N(C(=O)CN1)CC3=CC=CC=C3

InChI

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