11-[2-(4-methylpiperazin-1-yl)ethanoyl]-5,11-dihydrobenzo[c][1]benzazepin-6-one

Systemtic Name: 11-[2-(4-methylpiperazin-1-yl)ethanoyl]-5,11-dihydrobenzo[c][1]benzazepin-6-one Openeye Name: 11-[2-(4-methylpiperazin-1-yl)acetyl]-5,11-dihydrobenzo[c][1]benzazepin-6-one CAS Name: 11-[2-(4-methyl-1-piperazinyl)-1-oxoethyl]-5,11-dihydrobenzo[c][1]benzazepin-6-one IUPAC Name: 11-[2-(4-methylpiperazin-1-yl)acetyl]-5,11-dihydrobenzo[c][1]benzazepin-6-one Traditional Name: 11-[2-(4-methylpiperazino)acetyl]-5,11-dihydrobenzo[c][1]benzazepin-6-one Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)C2C3=CC=CC=C3C(=O)NC4=CC=CC=C24

Isomeric SMILES

CN1CCN(CC1)CC(=O)C2C3=CC=CC=C3C(=O)NC4=CC=CC=C24

InChI

InChI=1S/C21H23N3O2/c1-23-10-12-24(13-11-23)14-19(25)20-15-6-2-3-7-16(15)21(26)22-18-9-5-4-8-17(18)20/h2-9,20H,10-14H2,1H3,(H,22,26)