(2Z)-9-azanyl-2-[6-[1-(phenylmethyl)piperidin-4-yl]hexylidene]-3,4-dihydroacridin-1-one

Systemtic Name: (2Z)-9-azanyl-2-[6-[1-(phenylmethyl)piperidin-4-yl]hexylidene]-3,4-dihydroacridin-1-one Openeye Name: (2Z)-9-amino-2-[6-(1-benzyl-4-piperidyl)hexylidene]-3,4-dihydroacridin-1-one CAS Name: (2Z)-9-amino-2-[6-[1-(phenylmethyl)-4-piperidinyl]hexylidene]-3,4-dihydroacridin-1-one IUPAC Name: (2Z)-9-amino-2-[6-(1-benzylpiperidin-4-yl)hexylidene]-3,4-dihydroacridin-1-one Traditional Name: (2Z)-9-amino-2-[6-(1-benzyl-4-piperidyl)hexylidene]-3,4-dihydroacridin-1-one Formula: C31H37N3O MolecularWeight: 467.64498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCCCCC=C2CCC3=NC4=CC=CC=C4C(=C3C2=O)N)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CCCCC/C=C\2/CCC3=NC4=CC=CC=C4C(=C3C2=O)N)CC5=CC=CC=C5

InChI

InChI=1S/C31H37N3O/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/h3,5-6,8-9,11-15,23H,1-2,4,7,10,16-22H2,(H2,32,33)/b25-13-