N-(4-methylpiperazin-1-yl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name: N-(4-methylpiperazin-1-yl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-(4-methylpiperazin-1-yl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-(4-methyl-1-piperazinyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-(4-methylpiperazin-1-yl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(4-methylpiperazino)acetamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

CN1CCN(CC1)NC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C16H22N4O3/c1-18-7-9-19(10-8-18)17-15(21)12-20-13-4-2-3-5-14(13)23-11-6-16(20)22/h2-5H,6-12H2,1H3,(H,17,21)