1-[6-(5-azanylpentoxy)quinolin-4-yl]-3-(3-ethyl-1-heptyl-piperidin-4-yl)propan-1-ol

Systemtic Name: 1-[6-(5-azanylpentoxy)quinolin-4-yl]-3-(3-ethyl-1-heptyl-piperidin-4-yl)propan-1-ol Openeye Name: 1-[6-(5-aminopentoxy)-4-quinolyl]-3-(3-ethyl-1-heptyl-4-piperidyl)propan-1-ol CAS Name: 1-[6-(5-aminopentoxy)-4-quinolinyl]-3-(3-ethyl-1-heptyl-4-piperidinyl)-1-propanol IUPAC Name: 1-[6-(5-aminopentoxy)quinolin-4-yl]-3-(3-ethyl-1-heptylpiperidin-4-yl)propan-1-ol Traditional Name: 1-[6-(5-aminopentoxy)-4-quinolyl]-3-(3-ethyl-1-heptyl-4-piperidyl)propan-1-ol Formula: C31H51N3O2 MolecularWeight: 497.75554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCC(C(C1)CC)CCC(C2=C3C=C(C=CC3=NC=C2)OCCCCCN)O

Isomeric SMILES

CCCCCCCN1CCC(C(C1)CC)CCC(C2=C3C=C(C=CC3=NC=C2)OCCCCCN)O

InChI

InChI=1S/C31H51N3O2/c1-3-5-6-7-10-20-34-21-17-26(25(4-2)24-34)12-15-31(35)28-16-19-33-30-14-13-27(23-29(28)30)36-22-11-8-9-18-32/h13-14,16,19,23,25-26,31,35H,3-12,15,17-18,20-22,24,32H2,1-2H3