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

Systemtic Name: 5-butyl-1-ethanoyl-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 1-acetyl-5-butyl-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 1-acetyl-5-butyl-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 1-acetyl-5-butyl-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 1-acetyl-5-butyl-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CCN(C2=CC=CC=C21)C(=O)C

Isomeric SMILES

CCCCN1C(=O)CCN(C2=CC=CC=C21)C(=O)C

InChI

InChI=1S/C15H20N2O2/c1-3-4-10-17-14-8-6-5-7-13(14)16(12(2)18)11-9-15(17)19/h5-8H,3-4,9-11H2,1-2H3