3-[(1-methoxynaphthalen-2-yl)methoxy]-4-[4-(2-phenoxyethyl)phenyl]piperidine-1-carboxylic acid

Systemtic Name: 3-[(1-methoxynaphthalen-2-yl)methoxy]-4-[4-(2-phenoxyethyl)phenyl]piperidine-1-carboxylic acid Openeye Name: 3-[(1-methoxy-2-naphthyl)methoxy]-4-[4-(2-phenoxyethyl)phenyl]piperidine-1-carboxylic acid CAS Name: 3-[(1-methoxy-2-naphthalenyl)methoxy]-4-[4-(2-phenoxyethyl)phenyl]-1-piperidinecarboxylic acid IUPAC Name: 3-[(1-methoxynaphthalen-2-yl)methoxy]-4-[4-(2-phenoxyethyl)phenyl]piperidine-1-carboxylic acid Traditional Name: 3-[(1-methoxy-2-naphthyl)methoxy]-4-[4-(2-phenoxyethyl)phenyl]piperidine-1-carboxylic acid Formula: C32H33NO5 MolecularWeight: 511.60812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=CC=CC=C21)COC3CN(CCC3C4=CC=C(C=C4)CCOC5=CC=CC=C5)C(=O)O

Isomeric SMILES

COC1=C(C=CC2=CC=CC=C21)COC3CN(CCC3C4=CC=C(C=C4)CCOC5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C32H33NO5/c1-36-31-26(16-15-24-7-5-6-10-29(24)31)22-38-30-21-33(32(34)35)19-17-28(30)25-13-11-23(12-14-25)18-20-37-27-8-3-2-4-9-27/h2-16,28,30H,17-22H2,1H3,(H,34,35)