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

Systemtic Name: N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-methyl-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-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-[2-keto-2-(4-methylpiperazino)ethyl]-N-methyl-acetamide Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CN(C)C(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

CN1CCN(CC1)C(=O)CN(C)C(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C19H26N4O4/c1-20-8-10-22(11-9-20)19(26)13-21(2)18(25)14-23-15-5-3-4-6-16(15)27-12-7-17(23)24/h3-6H,7-14H2,1-2H3