5-[2-(4-methylpiperazin-1-yl)ethanoyl]-6,11-dihydrobenzo[c][1,6]benzodiazocine-12-carbaldehyde

Systemtic Name: 5-[2-(4-methylpiperazin-1-yl)ethanoyl]-6,11-dihydrobenzo[c][1,6]benzodiazocine-12-carbaldehyde Openeye Name: 5-[2-(4-methylpiperazin-1-yl)acetyl]-6,11-dihydrobenzo[c][1,6]benzodiazocine-12-carbaldehyde CAS Name: 5-[2-(4-methyl-1-piperazinyl)-1-oxoethyl]-6,11-dihydrobenzo[c][1,6]benzodiazocine-12-carboxaldehyde IUPAC Name: 5-[2-(4-methylpiperazin-1-yl)acetyl]-6,11-dihydrobenzo[c][1,6]benzodiazocine-12-carbaldehyde Traditional Name: 5-[2-(4-methylpiperazino)acetyl]-6,11-dihydrobenzo[c][1,6]benzodiazocine-12-carbaldehyde Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)N2CC3=CC=CC=C3CN(C4=CC=CC=C42)C=O

Isomeric SMILES

CN1CCN(CC1)CC(=O)N2CC3=CC=CC=C3CN(C4=CC=CC=C42)C=O

InChI

InChI=1S/C22H26N4O2/c1-23-10-12-24(13-11-23)16-22(28)26-15-19-7-3-2-6-18(19)14-25(17-27)20-8-4-5-9-21(20)26/h2-9,17H,10-16H2,1H3