3-azanyl-5-(naphthalen-2-ylmethoxy)-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylic acid

Systemtic Name: 3-azanyl-5-(naphthalen-2-ylmethoxy)-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylic acid Openeye Name: 3-amino-4-[4-(3-benzyloxypropoxy)phenyl]-5-(2-naphthylmethoxy)piperidine-1-carboxylic acid CAS Name: 3-amino-5-(2-naphthalenylmethoxy)-4-[4-(3-phenylmethoxypropoxy)phenyl]-1-piperidinecarboxylic acid IUPAC Name: 3-amino-5-(naphthalen-2-ylmethoxy)-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylic acid Traditional Name: 3-amino-4-[4-(3-benzoxypropoxy)phenyl]-5-(2-naphthylmethoxy)piperidine-1-carboxylic acid Formula: C33H36N2O5 MolecularWeight: 540.64934

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(CN1C(=O)O)OCC2=CC3=CC=CC=C3C=C2)C4=CC=C(C=C4)OCCCOCC5=CC=CC=C5)N

Isomeric SMILES

C1C(C(C(CN1C(=O)O)OCC2=CC3=CC=CC=C3C=C2)C4=CC=C(C=C4)OCCCOCC5=CC=CC=C5)N

InChI

InChI=1S/C33H36N2O5/c34-30-20-35(33(36)37)21-31(40-23-25-11-12-26-9-4-5-10-28(26)19-25)32(30)27-13-15-29(16-14-27)39-18-6-17-38-22-24-7-2-1-3-8-24/h1-5,7-16,19,30-32H,6,17-18,20-23,34H2,(H,36,37)