4-[4-(2-methoxy-3-phenoxy-propoxy)phenyl]-3-(naphthalen-2-ylmethoxy)piperidine-1-carboxylic acid

Systemtic Name: 4-[4-(2-methoxy-3-phenoxy-propoxy)phenyl]-3-(naphthalen-2-ylmethoxy)piperidine-1-carboxylic acid Openeye Name: 4-[4-(2-methoxy-3-phenoxy-propoxy)phenyl]-3-(2-naphthylmethoxy)piperidine-1-carboxylic acid CAS Name: 4-[4-(2-methoxy-3-phenoxypropoxy)phenyl]-3-(2-naphthalenylmethoxy)-1-piperidinecarboxylic acid IUPAC Name: 4-[4-(2-methoxy-3-phenoxypropoxy)phenyl]-3-(naphthalen-2-ylmethoxy)piperidine-1-carboxylic acid Traditional Name: 4-[4-(2-methoxy-3-phenoxy-propoxy)phenyl]-3-(2-naphthylmethoxy)piperidine-1-carboxylic acid Formula: C33H35NO6 MolecularWeight: 541.6341

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Descriptors Computed from Structure

Canonical SMILES:

COC(COC1=CC=CC=C1)COC2=CC=C(C=C2)C3CCN(CC3OCC4=CC5=CC=CC=C5C=C4)C(=O)O

Isomeric SMILES

COC(COC1=CC=CC=C1)COC2=CC=C(C=C2)C3CCN(CC3OCC4=CC5=CC=CC=C5C=C4)C(=O)O

InChI

InChI=1S/C33H35NO6/c1-37-30(22-38-28-9-3-2-4-10-28)23-39-29-15-13-26(14-16-29)31-17-18-34(33(35)36)20-32(31)40-21-24-11-12-25-7-5-6-8-27(25)19-24/h2-16,19,30-32H,17-18,20-23H2,1H3,(H,35,36)