5-propanoyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 5-propanoyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-propanoyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 5-(1-oxopropyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-propanoyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-propionyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC(=O)NC2=CC=CC=C21

Isomeric SMILES

CCC(=O)N1CCC(=O)NC2=CC=CC=C21

InChI

InChI=1S/C12H14N2O2/c1-2-12(16)14-8-7-11(15)13-9-5-3-4-6-10(9)14/h3-6H,2,7-8H2,1H3,(H,13,15)