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

Systemtic Name: N-[2-[4-(3-piperidin-1-ylpropoxy)phenyl]ethyl]-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: N-[2-[4-[3-(1-piperidyl)propoxy]phenyl]ethyl]-1,2,3,4-tetrahydroacridin-9-amine CAS Name: N-[2-[4-[3-(1-piperidinyl)propoxy]phenyl]ethyl]-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: N-[2-[4-(3-piperidin-1-ylpropoxy)phenyl]ethyl]-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: 2-[4-(3-piperidinopropoxy)phenyl]ethyl-(1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C29H37N3O MolecularWeight: 443.62358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)CCNC3=C4CCCCC4=NC5=CC=CC=C53

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)CCNC3=C4CCCCC4=NC5=CC=CC=C53

InChI

InChI=1S/C29H37N3O/c1-6-19-32(20-7-1)21-8-22-33-24-15-13-23(14-16-24)17-18-30-29-25-9-2-4-11-27(25)31-28-12-5-3-10-26(28)29/h2,4,9,11,13-16H,1,3,5-8,10,12,17-22H2,(H,30,31)