3-(naphthalen-2-ylmethoxy)-4-[6-(3-phenylmethoxypropoxy)pyridin-3-yl]piperidine-1-carboxylate

Systemtic Name: 3-(naphthalen-2-ylmethoxy)-4-[6-(3-phenylmethoxypropoxy)pyridin-3-yl]piperidine-1-carboxylate Openeye Name: 4-[6-(3-benzyloxypropoxy)-3-pyridyl]-3-(2-naphthylmethoxy)piperidine-1-carboxylate CAS Name: 3-(2-naphthalenylmethoxy)-4-[6-(3-phenylmethoxypropoxy)-3-pyridinyl]-1-piperidinecarboxylate IUPAC Name: 3-(naphthalen-2-ylmethoxy)-4-[6-(3-phenylmethoxypropoxy)pyridin-3-yl]piperidine-1-carboxylate Traditional Name: 4-[6-(3-benzoxypropoxy)-3-pyridyl]-3-(2-naphthylmethoxy)piperidine-1-carboxylate Formula: C32H33N2O5- MolecularWeight: 525.61482

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1C2=CN=C(C=C2)OCCCOCC3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4)C(=O)[O-]

Isomeric SMILES

C1CN(CC(C1C2=CN=C(C=C2)OCCCOCC3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4)C(=O)[O-]

InChI

InChI=1S/C32H34N2O5/c35-32(36)34-16-15-29(30(21-34)39-23-25-11-12-26-9-4-5-10-27(26)19-25)28-13-14-31(33-20-28)38-18-6-17-37-22-24-7-2-1-3-8-24/h1-5,7-14,19-20,29-30H,6,15-18,21-23H2,(H,35,36)/p-1