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

Systemtic Name: N-[4-[4-(3-piperidin-1-ylpropoxy)phenyl]butyl]quinolin-4-amine Openeye Name: N-[4-[4-[3-(1-piperidyl)propoxy]phenyl]butyl]quinolin-4-amine CAS Name: N-[4-[4-[3-(1-piperidinyl)propoxy]phenyl]butyl]-4-quinolinamine IUPAC Name: N-[4-[4-(3-piperidin-1-ylpropoxy)phenyl]butyl]quinolin-4-amine Traditional Name: 4-[4-(3-piperidinopropoxy)phenyl]butyl-(4-quinolyl)amine Formula: C27H35N3O MolecularWeight: 417.5863

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)CCCCNC3=CC=NC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)CCCCNC3=CC=NC4=CC=CC=C43

InChI

InChI=1S/C27H35N3O/c1-6-19-30(20-7-1)21-8-22-31-24-14-12-23(13-15-24)9-4-5-17-28-27-16-18-29-26-11-3-2-10-25(26)27/h2-3,10-16,18H,1,4-9,17,19-22H2,(H,28,29)