3-[(4,8-dimethoxynaphthalen-2-yl)methoxy]-4-[4-[3-(thiophen-2-ylmethoxy)propoxy]phenyl]piperidine-1-carboxylate

Systemtic Name: 3-[(4,8-dimethoxynaphthalen-2-yl)methoxy]-4-[4-[3-(thiophen-2-ylmethoxy)propoxy]phenyl]piperidine-1-carboxylate Openeye Name: 3-[(4,8-dimethoxy-2-naphthyl)methoxy]-4-[4-[3-(2-thienylmethoxy)propoxy]phenyl]piperidine-1-carboxylate CAS Name: 3-[(4,8-dimethoxy-2-naphthalenyl)methoxy]-4-[4-[3-(thiophen-2-ylmethoxy)propoxy]phenyl]-1-piperidinecarboxylate IUPAC Name: 3-[(4,8-dimethoxynaphthalen-2-yl)methoxy]-4-[4-[3-(thiophen-2-ylmethoxy)propoxy]phenyl]piperidine-1-carboxylate Traditional Name: 3-[(4,8-dimethoxy-2-naphthyl)methoxy]-4-[4-[3-(2-thenyloxy)propoxy]phenyl]piperidine-1-carboxylate Formula: C33H36NO7S- MolecularWeight: 590.70644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C=C(C=C21)COC3CN(CCC3C4=CC=C(C=C4)OCCCOCC5=CC=CS5)C(=O)[O-])OC

Isomeric SMILES

COC1=CC=CC2=C(C=C(C=C21)COC3CN(CCC3C4=CC=C(C=C4)OCCCOCC5=CC=CS5)C(=O)[O-])OC

InChI

InChI=1S/C33H37NO7S/c1-37-30-8-3-7-28-29(30)18-23(19-31(28)38-2)21-41-32-20-34(33(35)36)14-13-27(32)24-9-11-25(12-10-24)40-16-5-15-39-22-26-6-4-17-42-26/h3-4,6-12,17-19,27,32H,5,13-16,20-22H2,1-2H3,(H,35,36)/p-1