N-[2-[4-(3-piperidin-1-ylpropoxy)phenyl]ethyl]quinolin-4-amine

Systemtic Name: N-[2-[4-(3-piperidin-1-ylpropoxy)phenyl]ethyl]quinolin-4-amine Openeye Name: N-[2-[4-[3-(1-piperidyl)propoxy]phenyl]ethyl]quinolin-4-amine CAS Name: N-[2-[4-[3-(1-piperidinyl)propoxy]phenyl]ethyl]-4-quinolinamine IUPAC Name: N-[2-[4-(3-piperidin-1-ylpropoxy)phenyl]ethyl]quinolin-4-amine Traditional Name: 2-[4-(3-piperidinopropoxy)phenyl]ethyl-(4-quinolyl)amine Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)CCNC3=CC=NC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)CCNC3=CC=NC4=CC=CC=C43

InChI

InChI=1S/C25H31N3O/c1-4-17-28(18-5-1)19-6-20-29-22-11-9-21(10-12-22)13-15-26-25-14-16-27-24-8-3-2-7-23(24)25/h2-3,7-12,14,16H,1,4-6,13,15,17-20H2,(H,26,27)