4-[[4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-yl]oxymethyl]benzoic acid

Systemtic Name: 4-[[4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-yl]oxymethyl]benzoic acid Openeye Name: 4-[[4-[4-(3-benzyloxypropoxy)phenyl]-3-piperidyl]oxymethyl]benzoic acid CAS Name: 4-[[4-[4-(3-phenylmethoxypropoxy)phenyl]-3-piperidinyl]oxymethyl]benzoic acid IUPAC Name: 4-[[4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-yl]oxymethyl]benzoic acid Traditional Name: 4-[[4-[4-(3-benzoxypropoxy)phenyl]-3-piperidyl]oxymethyl]benzoic acid Formula: C29H33NO5 MolecularWeight: 475.57602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33NO5/c31-29(32)25-9-7-23(8-10-25)21-35-28-19-30-16-15-27(28)24-11-13-26(14-12-24)34-18-4-17-33-20-22-5-2-1-3-6-22/h1-3,5-14,27-28,30H,4,15-21H2,(H,31,32)