3-[(1,4-dimethoxynaphthalen-2-yl)methoxy]-4-[4-(4-phenylbutoxy)phenyl]piperidine-1-carboxylic acid

Systemtic Name: 3-[(1,4-dimethoxynaphthalen-2-yl)methoxy]-4-[4-(4-phenylbutoxy)phenyl]piperidine-1-carboxylic acid Openeye Name: 3-[(1,4-dimethoxy-2-naphthyl)methoxy]-4-[4-(4-phenylbutoxy)phenyl]piperidine-1-carboxylic acid CAS Name: 3-[(1,4-dimethoxy-2-naphthalenyl)methoxy]-4-[4-(4-phenylbutoxy)phenyl]-1-piperidinecarboxylic acid IUPAC Name: 3-[(1,4-dimethoxynaphthalen-2-yl)methoxy]-4-[4-(4-phenylbutoxy)phenyl]piperidine-1-carboxylic acid Traditional Name: 3-[(1,4-dimethoxy-2-naphthyl)methoxy]-4-[4-(4-phenylbutoxy)phenyl]piperidine-1-carboxylic acid Formula: C35H39NO6 MolecularWeight: 569.68726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=CC=CC=C21)OC)COC3CN(CCC3C4=CC=C(C=C4)OCCCCC5=CC=CC=C5)C(=O)O

Isomeric SMILES

COC1=CC(=C(C2=CC=CC=C21)OC)COC3CN(CCC3C4=CC=C(C=C4)OCCCCC5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C35H39NO6/c1-39-32-22-27(34(40-2)31-14-7-6-13-30(31)32)24-42-33-23-36(35(37)38)20-19-29(33)26-15-17-28(18-16-26)41-21-9-8-12-25-10-4-3-5-11-25/h3-7,10-11,13-18,22,29,33H,8-9,12,19-21,23-24H2,1-2H3,(H,37,38)