N-(4-methylpiperazin-1-yl)-2-(4-oxidanylidene-1,2,3,5-tetrahydro-1,5-benzodiazepin-3-yl)ethanamide

Systemtic Name: N-(4-methylpiperazin-1-yl)-2-(4-oxidanylidene-1,2,3,5-tetrahydro-1,5-benzodiazepin-3-yl)ethanamide Openeye Name: N-(4-methylpiperazin-1-yl)-2-(4-oxo-1,2,3,5-tetrahydro-1,5-benzodiazepin-3-yl)acetamide CAS Name: N-(4-methyl-1-piperazinyl)-2-(4-oxo-1,2,3,5-tetrahydro-1,5-benzodiazepin-3-yl)acetamide IUPAC Name: N-(4-methylpiperazin-1-yl)-2-(4-oxo-1,2,3,5-tetrahydro-1,5-benzodiazepin-3-yl)acetamide Traditional Name: 2-(4-keto-1,2,3,5-tetrahydro-1,5-benzodiazepin-3-yl)-N-(4-methylpiperazino)acetamide Formula: C16H23N5O2 MolecularWeight: 317.38612

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)CC2CNC3=CC=CC=C3NC2=O

Isomeric SMILES

CN1CCN(CC1)NC(=O)CC2CNC3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H23N5O2/c1-20-6-8-21(9-7-20)19-15(22)10-12-11-17-13-4-2-3-5-14(13)18-16(12)23/h2-5,12,17H,6-11H2,1H3,(H,18,23)(H,19,22)