3-[(1,4-dimethoxynaphthalen-2-yl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate

Systemtic Name: 3-[(1,4-dimethoxynaphthalen-2-yl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate Openeye Name: 4-[4-(3-benzyloxypropoxy)phenyl]-3-[(1,4-dimethoxy-2-naphthyl)methoxy]piperidine-1-carboxylate CAS Name: 3-[(1,4-dimethoxy-2-naphthalenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]-1-piperidinecarboxylate IUPAC Name: 3-[(1,4-dimethoxynaphthalen-2-yl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate Traditional Name: 4-[4-(3-benzoxypropoxy)phenyl]-3-[(1,4-dimethoxy-2-naphthyl)methoxy]piperidine-1-carboxylate Formula: C35H38NO7- MolecularWeight: 584.67872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=CC=CC=C21)OC)COC3CN(CCC3C4=CC=C(C=C4)OCCCOCC5=CC=CC=C5)C(=O)[O-]

Isomeric SMILES

COC1=CC(=C(C2=CC=CC=C21)OC)COC3CN(CCC3C4=CC=C(C=C4)OCCCOCC5=CC=CC=C5)C(=O)[O-]

InChI

InChI=1S/C35H39NO7/c1-39-32-21-27(34(40-2)31-12-7-6-11-30(31)32)24-43-33-22-36(35(37)38)18-17-29(33)26-13-15-28(16-14-26)42-20-8-19-41-23-25-9-4-3-5-10-25/h3-7,9-16,21,29,33H,8,17-20,22-24H2,1-2H3,(H,37,38)/p-1