2-[7-[[4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-yl]oxymethyl]naphthalen-1-yl]oxyethanamide

Systemtic Name: 2-[7-[[4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-yl]oxymethyl]naphthalen-1-yl]oxyethanamide Openeye Name: 2-[[7-[[4-[4-(3-benzyloxypropoxy)phenyl]-3-piperidyl]oxymethyl]-1-naphthyl]oxy]acetamide CAS Name: 2-[[7-[[4-[4-(3-phenylmethoxypropoxy)phenyl]-3-piperidinyl]oxymethyl]-1-naphthalenyl]oxy]acetamide IUPAC Name: 2-[7-[[4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-yl]oxymethyl]naphthalen-1-yl]oxyacetamide Traditional Name: 2-[7-[[4-[4-(3-benzoxypropoxy)phenyl]-3-piperidyl]oxymethyl]-1-naphthoxy]acetamide Formula: C34H38N2O5 MolecularWeight: 554.67592

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C1C2=CC=C(C=C2)OCCCOCC3=CC=CC=C3)OCC4=CC5=C(C=CC=C5OCC(=O)N)C=C4

Isomeric SMILES

C1CNCC(C1C2=CC=C(C=C2)OCCCOCC3=CC=CC=C3)OCC4=CC5=C(C=CC=C5OCC(=O)N)C=C4

InChI

InChI=1S/C34H38N2O5/c35-34(37)24-41-32-9-4-8-27-11-10-26(20-31(27)32)23-40-33-21-36-17-16-30(33)28-12-14-29(15-13-28)39-19-5-18-38-22-25-6-2-1-3-7-25/h1-4,6-15,20,30,33,36H,5,16-19,21-24H2,(H2,35,37)