3-(naphthalen-2-ylmethoxy)-4-[4-(3-phenylpropoxy)phenyl]piperidine-1-carboxylate

Systemtic Name: 3-(naphthalen-2-ylmethoxy)-4-[4-(3-phenylpropoxy)phenyl]piperidine-1-carboxylate Openeye Name: 3-(2-naphthylmethoxy)-4-[4-(3-phenylpropoxy)phenyl]piperidine-1-carboxylate CAS Name: 3-(2-naphthalenylmethoxy)-4-[4-(3-phenylpropoxy)phenyl]-1-piperidinecarboxylate IUPAC Name: 3-(naphthalen-2-ylmethoxy)-4-[4-(3-phenylpropoxy)phenyl]piperidine-1-carboxylate Traditional Name: 3-(2-naphthylmethoxy)-4-[4-(3-phenylpropoxy)phenyl]piperidine-1-carboxylate Formula: C32H32NO4- MolecularWeight: 494.60078

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1C2=CC=C(C=C2)OCCCC3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4)C(=O)[O-]

Isomeric SMILES

C1CN(CC(C1C2=CC=C(C=C2)OCCCC3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4)C(=O)[O-]

InChI

InChI=1S/C32H33NO4/c34-32(35)33-19-18-30(31(22-33)37-23-25-12-13-26-10-4-5-11-28(26)21-25)27-14-16-29(17-15-27)36-20-6-9-24-7-2-1-3-8-24/h1-5,7-8,10-17,21,30-31H,6,9,18-20,22-23H2,(H,34,35)/p-1