5-(naphthalen-2-ylmethoxy)-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-amine

Systemtic Name: 5-(naphthalen-2-ylmethoxy)-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-amine Openeye Name: 4-[4-(3-benzyloxypropoxy)phenyl]-5-(2-naphthylmethoxy)piperidin-3-amine CAS Name: 5-(2-naphthalenylmethoxy)-4-[4-(3-phenylmethoxypropoxy)phenyl]-3-piperidinamine IUPAC Name: 5-(naphthalen-2-ylmethoxy)-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-amine Traditional Name: [4-[4-(3-benzoxypropoxy)phenyl]-5-(2-naphthylmethoxy)-3-piperidyl]amine Formula: C32H36N2O3 MolecularWeight: 496.63984

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(CN1)OCC2=CC3=CC=CC=C3C=C2)C4=CC=C(C=C4)OCCCOCC5=CC=CC=C5)N

Isomeric SMILES

C1C(C(C(CN1)OCC2=CC3=CC=CC=C3C=C2)C4=CC=C(C=C4)OCCCOCC5=CC=CC=C5)N

InChI

InChI=1S/C32H36N2O3/c33-30-20-34-21-31(37-23-25-11-12-26-9-4-5-10-28(26)19-25)32(30)27-13-15-29(16-14-27)36-18-6-17-35-22-24-7-2-1-3-8-24/h1-5,7-16,19,30-32,34H,6,17-18,20-23,33H2