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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCC(C(C1)(CC)O)CCCC2=C3C=C(C=CC3=NC=C2)OCCCCCN

Isomeric SMILES

CCCCCCCN1CCC(C(C1)(CC)O)CCCC2=C3C=C(C=CC3=NC=C2)OCCCCCN

InChI

InChI=1S/C31H51N3O2/c1-3-5-6-7-10-21-34-22-18-27(31(35,4-2)25-34)14-12-13-26-17-20-33-30-16-15-28(24-29(26)30)36-23-11-8-9-19-32/h15-17,20,24,27,35H,3-14,18-19,21-23,25,32H2,1-2H3