N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-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-[6-(4-methylpiperazino)-3-pyridyl]acetamide Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)CN3C(=O)CCOC4=CC=CC=C43

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)CN3C(=O)CCOC4=CC=CC=C43

InChI

InChI=1S/C21H25N5O3/c1-24-9-11-25(12-10-24)19-7-6-16(14-22-19)23-20(27)15-26-17-4-2-3-5-18(17)29-13-8-21(26)28/h2-7,14H,8-13,15H2,1H3,(H,23,27)