1-ethanoyl-5-propyl-2,3-dihydro-1,5-benzodiazepin-4-one

Systemtic Name: 1-ethanoyl-5-propyl-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 1-acetyl-5-propyl-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 1-acetyl-5-propyl-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 1-acetyl-5-propyl-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 1-acetyl-5-propyl-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C14H18N2O2 MolecularWeight: 246.30492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CCN(C2=CC=CC=C21)C(=O)C

Isomeric SMILES

CCCN1C(=O)CCN(C2=CC=CC=C21)C(=O)C

InChI

InChI=1S/C14H18N2O2/c1-3-9-16-13-7-5-4-6-12(13)15(11(2)17)10-8-14(16)18/h4-7H,3,8-10H2,1-2H3