N-(6,11-dihydro-5H-benzo[b][1]benzazepin-5-yl)-2-(4-methylpiperazin-1-yl)ethanamide

Systemtic Name: N-(6,11-dihydro-5H-benzo[b][1]benzazepin-5-yl)-2-(4-methylpiperazin-1-yl)ethanamide Openeye Name: N-(6,11-dihydro-5H-benzo[b][1]benzazepin-5-yl)-2-(4-methylpiperazin-1-yl)acetamide CAS Name: N-(6,11-dihydro-5H-benzo[b][1]benzazepin-5-yl)-2-(4-methyl-1-piperazinyl)acetamide IUPAC Name: N-(6,11-dihydro-5H-benzo[b][1]benzazepin-5-yl)-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: N-(6,11-dihydro-5H-benzo[b][1]benzazepin-5-yl)-2-(4-methylpiperazino)acetamide Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NC2CC3=CC=CC=C3NC4=CC=CC=C24

Isomeric SMILES

CN1CCN(CC1)CC(=O)NC2CC3=CC=CC=C3NC4=CC=CC=C24

InChI

InChI=1S/C21H26N4O/c1-24-10-12-25(13-11-24)15-21(26)23-20-14-16-6-2-4-8-18(16)22-19-9-5-3-7-17(19)20/h2-9,20,22H,10-15H2,1H3,(H,23,26)