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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)C2=C3CC4=CC=CC=C4C(=O)NC3=CC=C2

Isomeric SMILES

CN1CCN(CC1)CC(=O)C2=C3CC4=CC=CC=C4C(=O)NC3=CC=C2

InChI

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