[7-(quinolin-2-ylmethoxy)naphthalen-1-yl] 2-(2-piperidin-1-ylethyl)hexanoate

Systemtic Name: [7-(quinolin-2-ylmethoxy)naphthalen-1-yl] 2-(2-piperidin-1-ylethyl)hexanoate Openeye Name: [7-(2-quinolylmethoxy)-1-naphthyl] 2-[2-(1-piperidyl)ethyl]hexanoate CAS Name: 2-[2-(1-piperidinyl)ethyl]hexanoic acid [7-(2-quinolinylmethoxy)-1-naphthalenyl] ester IUPAC Name: [7-(quinolin-2-ylmethoxy)naphthalen-1-yl] 2-(2-piperidin-1-ylethyl)hexanoate Traditional Name: 2-(2-piperidinoethyl)hexanoic acid [7-(2-quinolylmethoxy)-1-naphthyl] ester Formula: C33H38N2O3 MolecularWeight: 510.66642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCN1CCCCC1)C(=O)OC2=CC=CC3=C2C=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CCCCC(CCN1CCCCC1)C(=O)OC2=CC=CC3=C2C=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C33H38N2O3/c1-2-3-10-27(19-22-35-20-7-4-8-21-35)33(36)38-32-14-9-12-25-16-18-29(23-30(25)32)37-24-28-17-15-26-11-5-6-13-31(26)34-28/h5-6,9,11-18,23,27H,2-4,7-8,10,19-22,24H2,1H3