[4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]piperidin-3-yl] quinoline-7-carboxylate

Systemtic Name: [4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]piperidin-3-yl] quinoline-7-carboxylate Openeye Name: [4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-3-piperidyl] quinoline-7-carboxylate CAS Name: 7-quinolinecarboxylic acid [4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-3-piperidinyl] ester IUPAC Name: [4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]piperidin-3-yl] quinoline-7-carboxylate Traditional Name: quinoline-7-carboxylic acid [4-[4-(3-o-anisyloxypropoxy)phenyl]-3-piperidyl] ester Formula: C32H34N2O5 MolecularWeight: 526.62276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COCCCOC2=CC=C(C=C2)C3CCNCC3OC(=O)C4=CC5=C(C=CC=N5)C=C4

Isomeric SMILES

COC1=CC=CC=C1COCCCOC2=CC=C(C=C2)C3CCNCC3OC(=O)C4=CC5=C(C=CC=N5)C=C4

InChI

InChI=1S/C32H34N2O5/c1-36-30-8-3-2-6-26(30)22-37-18-5-19-38-27-13-11-23(12-14-27)28-15-17-33-21-31(28)39-32(35)25-10-9-24-7-4-16-34-29(24)20-25/h2-4,6-14,16,20,28,31,33H,5,15,17-19,21-22H2,1H3