N-[4-[4-(3-piperidin-1-ylpropoxy)phenyl]butyl]-1,2,3,4-tetrahydroacridin-9-amine

Systemtic Name: N-[4-[4-(3-piperidin-1-ylpropoxy)phenyl]butyl]-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: N-[4-[4-[3-(1-piperidyl)propoxy]phenyl]butyl]-1,2,3,4-tetrahydroacridin-9-amine CAS Name: N-[4-[4-[3-(1-piperidinyl)propoxy]phenyl]butyl]-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: N-[4-[4-(3-piperidin-1-ylpropoxy)phenyl]butyl]-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: 4-[4-(3-piperidinopropoxy)phenyl]butyl-(1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C31H41N3O MolecularWeight: 471.67674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)CCCCNC3=C4CCCCC4=NC5=CC=CC=C53

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)CCCCNC3=C4CCCCC4=NC5=CC=CC=C53

InChI

InChI=1S/C31H41N3O/c1-8-21-34(22-9-1)23-10-24-35-26-18-16-25(17-19-26)11-6-7-20-32-31-27-12-2-4-14-29(27)33-30-15-5-3-13-28(30)31/h2,4,12,14,16-19H,1,3,5-11,13,15,20-24H2,(H,32,33)