1-ethanoyl-5-(4-methylpentyl)-2,3-dihydro-1,5-benzodiazepin-4-one

Systemtic Name: 1-ethanoyl-5-(4-methylpentyl)-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 1-acetyl-5-isohexyl-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 1-acetyl-5-(4-methylpentyl)-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 1-acetyl-5-(4-methylpentyl)-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 1-acetyl-5-isohexyl-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-13(2)7-6-11-19-16-9-5-4-8-15(16)18(14(3)20)12-10-17(19)21/h4-5,8-9,13H,6-7,10-12H2,1-3H3