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

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

Systemtic Name:5-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2,3-dihydro-1H-1,5-benzodiazepin-4-one
Openeye Name:5-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-2,3-dihydro-1H-1,5-benzodiazepin-4-one
CAS Name:5-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-2,3-dihydro-1H-1,5-benzodiazepin-4-one
IUPAC Name:5-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-2,3-dihydro-1H-1,5-benzodiazepin-4-one
Traditional Name:5-[2-keto-2-(4-methylpiperazino)ethyl]-2,3-dihydro-1H-1,5-benzodiazepin-4-one
Formula: C16H22N4O2
MolecularWeight: 302.37148
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CN2C(=O)CCNC3=CC=CC=C32


Isomeric SMILES

CN1CCN(CC1)C(=O)CN2C(=O)CCNC3=CC=CC=C32


InChI

InChI=1S/C16H22N4O2/c1-18-8-10-19(11-9-18)16(22)12-20-14-5-3-2-4-13(14)17-7-6-15(20)21/h2-5,17H,6-12H2,1H3


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