3-[(1-methoxynaphthalen-2-yl)methoxy]-4-[4-(2-methoxy-3-phenylmethoxy-propoxy)phenyl]piperidine-1-carboxylate

Systemtic Name: 3-[(1-methoxynaphthalen-2-yl)methoxy]-4-[4-(2-methoxy-3-phenylmethoxy-propoxy)phenyl]piperidine-1-carboxylate Openeye Name: 4-[4-(3-benzyloxy-2-methoxy-propoxy)phenyl]-3-[(1-methoxy-2-naphthyl)methoxy]piperidine-1-carboxylate CAS Name: 3-[(1-methoxy-2-naphthalenyl)methoxy]-4-[4-(2-methoxy-3-phenylmethoxypropoxy)phenyl]-1-piperidinecarboxylate IUPAC Name: 3-[(1-methoxynaphthalen-2-yl)methoxy]-4-[4-(2-methoxy-3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate Traditional Name: 4-[4-(3-benzoxy-2-methoxy-propoxy)phenyl]-3-[(1-methoxy-2-naphthyl)methoxy]piperidine-1-carboxylate Formula: C35H38NO7- MolecularWeight: 584.67872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=CC=CC=C21)COC3CN(CCC3C4=CC=C(C=C4)OCC(COCC5=CC=CC=C5)OC)C(=O)[O-]

Isomeric SMILES

COC1=C(C=CC2=CC=CC=C21)COC3CN(CCC3C4=CC=C(C=C4)OCC(COCC5=CC=CC=C5)OC)C(=O)[O-]

InChI

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