9-azanyl-2-[6-[1-(phenylmethyl)piperidin-4-yl]hexyl]-3,4-dihydro-2H-acridin-1-one

Systemtic Name: 9-azanyl-2-[6-[1-(phenylmethyl)piperidin-4-yl]hexyl]-3,4-dihydro-2H-acridin-1-one Openeye Name: 9-amino-2-[6-(1-benzyl-4-piperidyl)hexyl]-3,4-dihydro-2H-acridin-1-one CAS Name: 9-amino-2-[6-[1-(phenylmethyl)-4-piperidinyl]hexyl]-3,4-dihydro-2H-acridin-1-one IUPAC Name: 9-amino-2-[6-(1-benzylpiperidin-4-yl)hexyl]-3,4-dihydro-2H-acridin-1-one Traditional Name: 9-amino-2-[6-(1-benzyl-4-piperidyl)hexyl]-3,4-dihydro-2H-acridin-1-one Formula: C31H39N3O MolecularWeight: 469.66086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=CC=CC=C3C(=C2C(=O)C1CCCCCCC4CCN(CC4)CC5=CC=CC=C5)N

Isomeric SMILES

C1CC2=NC3=CC=CC=C3C(=C2C(=O)C1CCCCCCC4CCN(CC4)CC5=CC=CC=C5)N

InChI

InChI=1S/C31H39N3O/c32-30-26-14-8-9-15-27(26)33-28-17-16-25(31(35)29(28)30)13-7-2-1-4-10-23-18-20-34(21-19-23)22-24-11-5-3-6-12-24/h3,5-6,8-9,11-12,14-15,23,25H,1-2,4,7,10,13,16-22H2,(H2,32,33)