3-(naphthalen-2-ylmethoxy)-4-[4-(3-phenylmethoxypropoxy)phenyl]-5-propoxy-piperidine-1-carboxylate

Systemtic Name: 3-(naphthalen-2-ylmethoxy)-4-[4-(3-phenylmethoxypropoxy)phenyl]-5-propoxy-piperidine-1-carboxylate Openeye Name: 4-[4-(3-benzyloxypropoxy)phenyl]-3-(2-naphthylmethoxy)-5-propoxy-piperidine-1-carboxylate CAS Name: 3-(2-naphthalenylmethoxy)-4-[4-(3-phenylmethoxypropoxy)phenyl]-5-propoxy-1-piperidinecarboxylate IUPAC Name: 3-(naphthalen-2-ylmethoxy)-4-[4-(3-phenylmethoxypropoxy)phenyl]-5-propoxypiperidine-1-carboxylate Traditional Name: 4-[4-(3-benzoxypropoxy)phenyl]-3-(2-naphthylmethoxy)-5-propoxy-piperidine-1-carboxylate Formula: C36H40NO6- MolecularWeight: 582.7059

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CN(CC(C1C2=CC=C(C=C2)OCCCOCC3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4)C(=O)[O-]

Isomeric SMILES

CCCOC1CN(CC(C1C2=CC=C(C=C2)OCCCOCC3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4)C(=O)[O-]

InChI

InChI=1S/C36H41NO6/c1-2-19-42-33-23-37(36(38)39)24-34(43-26-28-13-14-29-11-6-7-12-31(29)22-28)35(33)30-15-17-32(18-16-30)41-21-8-20-40-25-27-9-4-3-5-10-27/h3-7,9-18,22,33-35H,2,8,19-21,23-26H2,1H3,(H,38,39)/p-1