3-(phenylmethyl)-1-propyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 3-(phenylmethyl)-1-propyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 3-benzyl-1-propyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 3-(phenylmethyl)-1-propyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 3-benzyl-1-propyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 3-benzyl-1-propyl-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C19H20N2O2 MolecularWeight: 308.3743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)NC(C1=O)CC3=CC=CC=C3

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)NC(C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-2-12-21-17-11-7-6-10-15(17)18(22)20-16(19(21)23)13-14-8-4-3-5-9-14/h3-11,16H,2,12-13H2,1H3,(H,20,22)