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

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

Systemtic Name:3-[[8-(3-methoxypropoxy)naphthalen-2-yl]methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate
Openeye Name:4-[4-(3-benzyloxypropoxy)phenyl]-3-[[8-(3-methoxypropoxy)-2-naphthyl]methoxy]piperidine-1-carboxylate
CAS Name:3-[[8-(3-methoxypropoxy)-2-naphthalenyl]methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]-1-piperidinecarboxylate
IUPAC Name:3-[[8-(3-methoxypropoxy)naphthalen-2-yl]methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate
Traditional Name:4-[4-(3-benzoxypropoxy)phenyl]-3-[[8-(3-methoxypropoxy)-2-naphthyl]methoxy]piperidine-1-carboxylate
Formula: C37H42NO7-
MolecularWeight: 612.73188
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Descriptors Computed from Structure

Canonical SMILES:

COCCCOC1=CC=CC2=C1C=C(C=C2)COC3CN(CCC3C4=CC=C(C=C4)OCCCOCC5=CC=CC=C5)C(=O)[O-]


Isomeric SMILES

COCCCOC1=CC=CC2=C1C=C(C=C2)COC3CN(CCC3C4=CC=C(C=C4)OCCCOCC5=CC=CC=C5)C(=O)[O-]


InChI

InChI=1S/C37H43NO7/c1-41-20-6-23-44-35-11-5-10-30-13-12-29(24-34(30)35)27-45-36-25-38(37(39)40)19-18-33(36)31-14-16-32(17-15-31)43-22-7-21-42-26-28-8-3-2-4-9-28/h2-5,8-17,24,33,36H,6-7,18-23,25-27H2,1H3,(H,39,40)/p-1


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