4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-3-(quinolin-7-ylmethoxy)piperidine-1-carboxylate

Systemtic Name: 4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-3-(quinolin-7-ylmethoxy)piperidine-1-carboxylate Openeye Name: 4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-3-(7-quinolylmethoxy)piperidine-1-carboxylate CAS Name: 4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-3-(7-quinolinylmethoxy)-1-piperidinecarboxylate IUPAC Name: 4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-3-(quinolin-7-ylmethoxy)piperidine-1-carboxylate Traditional Name: 4-[4-(3-o-anisyloxypropoxy)phenyl]-3-(7-quinolylmethoxy)piperidine-1-carboxylate Formula: C33H35N2O6- MolecularWeight: 555.6408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COCCCOC2=CC=C(C=C2)C3CCN(CC3OCC4=CC5=C(C=CC=N5)C=C4)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1COCCCOC2=CC=C(C=C2)C3CCN(CC3OCC4=CC5=C(C=CC=N5)C=C4)C(=O)[O-]

InChI

InChI=1S/C33H36N2O6/c1-38-31-8-3-2-6-27(31)23-39-18-5-19-40-28-13-11-25(12-14-28)29-15-17-35(33(36)37)21-32(29)41-22-24-9-10-26-7-4-16-34-30(26)20-24/h2-4,6-14,16,20,29,32H,5,15,17-19,21-23H2,1H3,(H,36,37)/p-1