3-(naphthalen-2-ylmethoxy)-4-[4-(3-phenoxy-2-phenylmethoxy-propoxy)phenyl]piperidine-1-carboxylate

Systemtic Name: 3-(naphthalen-2-ylmethoxy)-4-[4-(3-phenoxy-2-phenylmethoxy-propoxy)phenyl]piperidine-1-carboxylate Openeye Name: 4-[4-(2-benzyloxy-3-phenoxy-propoxy)phenyl]-3-(2-naphthylmethoxy)piperidine-1-carboxylate CAS Name: 3-(2-naphthalenylmethoxy)-4-[4-(3-phenoxy-2-phenylmethoxypropoxy)phenyl]-1-piperidinecarboxylate IUPAC Name: 3-(naphthalen-2-ylmethoxy)-4-[4-(3-phenoxy-2-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate Traditional Name: 4-[4-(2-benzoxy-3-phenoxy-propoxy)phenyl]-3-(2-naphthylmethoxy)piperidine-1-carboxylate Formula: C39H38NO6- MolecularWeight: 616.72212

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1C2=CC=C(C=C2)OCC(COC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC6=CC=CC=C6C=C5)C(=O)[O-]

Isomeric SMILES

C1CN(CC(C1C2=CC=C(C=C2)OCC(COC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC6=CC=CC=C6C=C5)C(=O)[O-]

InChI

InChI=1S/C39H39NO6/c41-39(42)40-22-21-37(38(24-40)46-26-30-15-16-31-11-7-8-12-33(31)23-30)32-17-19-35(20-18-32)45-28-36(27-44-34-13-5-2-6-14-34)43-25-29-9-3-1-4-10-29/h1-20,23,36-38H,21-22,24-28H2,(H,41,42)/p-1