5-[2-(4-methyl-1,4-diazepan-1-yl)-2-oxidanylidene-ethyl]-2,3-dihydro-1H-1,5-benzodiazepin-4-one

Systemtic Name: 5-[2-(4-methyl-1,4-diazepan-1-yl)-2-oxidanylidene-ethyl]-2,3-dihydro-1H-1,5-benzodiazepin-4-one Openeye Name: 5-[2-(4-methyl-1,4-diazepan-1-yl)-2-oxo-ethyl]-2,3-dihydro-1H-1,5-benzodiazepin-4-one CAS Name: 5-[2-(4-methyl-1,4-diazepan-1-yl)-2-oxoethyl]-2,3-dihydro-1H-1,5-benzodiazepin-4-one IUPAC Name: 5-[2-(4-methyl-1,4-diazepan-1-yl)-2-oxoethyl]-2,3-dihydro-1H-1,5-benzodiazepin-4-one Traditional Name: 5-[2-keto-2-(4-methyl-1,4-diazepan-1-yl)ethyl]-2,3-dihydro-1H-1,5-benzodiazepin-4-one Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C(=O)CN2C(=O)CCNC3=CC=CC=C32

Isomeric SMILES

CN1CCCN(CC1)C(=O)CN2C(=O)CCNC3=CC=CC=C32

InChI

InChI=1S/C17H24N4O2/c1-19-9-4-10-20(12-11-19)17(23)13-21-15-6-3-2-5-14(15)18-8-7-16(21)22/h2-3,5-6,18H,4,7-13H2,1H3