11-(6-piperidin-1-ylhexyl)-5H-benzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 11-(6-piperidin-1-ylhexyl)-5H-benzo[b][1,4]benzodiazepin-6-one Openeye Name: 11-[6-(1-piperidyl)hexyl]-5H-benzo[b][1,4]benzodiazepin-6-one CAS Name: 11-[6-(1-piperidinyl)hexyl]-5H-benzo[b][1,4]benzodiazepin-6-one IUPAC Name: 11-(6-piperidin-1-ylhexyl)-5H-benzo[b][1,4]benzodiazepin-6-one Traditional Name: 11-(6-piperidinohexyl)-5H-benzo[b][1,4]benzodiazepin-6-one Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCCCN2C3=CC=CC=C3C(=O)NC4=CC=CC=C42

Isomeric SMILES

C1CCN(CC1)CCCCCCN2C3=CC=CC=C3C(=O)NC4=CC=CC=C42

InChI

InChI=1S/C24H31N3O/c28-24-20-12-4-6-14-22(20)27(23-15-7-5-13-21(23)25-24)19-11-2-1-8-16-26-17-9-3-10-18-26/h4-7,12-15H,1-3,8-11,16-19H2,(H,25,28)