3-[[8-(2-methoxy-2-oxidanylidene-ethoxy)naphthalen-2-yl]methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate

Systemtic Name: 3-[[8-(2-methoxy-2-oxidanylidene-ethoxy)naphthalen-2-yl]methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate Openeye Name: 4-[4-(3-benzyloxypropoxy)phenyl]-3-[[8-(2-methoxy-2-oxo-ethoxy)-2-naphthyl]methoxy]piperidine-1-carboxylate CAS Name: 3-[[8-(2-methoxy-2-oxoethoxy)-2-naphthalenyl]methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]-1-piperidinecarboxylate IUPAC Name: 3-[[8-(2-methoxy-2-oxoethoxy)naphthalen-2-yl]methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate Traditional Name: 4-[4-(3-benzoxypropoxy)phenyl]-3-[[8-(2-keto-2-methoxy-ethoxy)-2-naphthyl]methoxy]piperidine-1-carboxylate Formula: C36H38NO8- MolecularWeight: 612.68882

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC2=C1C=C(C=C2)COC3CN(CCC3C4=CC=C(C=C4)OCCCOCC5=CC=CC=C5)C(=O)[O-]

Isomeric SMILES

COC(=O)COC1=CC=CC2=C1C=C(C=C2)COC3CN(CCC3C4=CC=C(C=C4)OCCCOCC5=CC=CC=C5)C(=O)[O-]

InChI

InChI=1S/C36H39NO8/c1-41-35(38)25-45-33-10-5-9-28-12-11-27(21-32(28)33)24-44-34-22-37(36(39)40)18-17-31(34)29-13-15-30(16-14-29)43-20-6-19-42-23-26-7-3-2-4-8-26/h2-5,7-16,21,31,34H,6,17-20,22-25H2,1H3,(H,39,40)/p-1