4-[4-(3-ethoxynaphthalen-2-yl)oxypiperidin-1-yl]-1-(4-methoxyphenyl)butan-1-ol

Systemtic Name: 4-[4-(3-ethoxynaphthalen-2-yl)oxypiperidin-1-yl]-1-(4-methoxyphenyl)butan-1-ol Openeye Name: 4-[4-[(3-ethoxy-2-naphthyl)oxy]-1-piperidyl]-1-(4-methoxyphenyl)butan-1-ol CAS Name: 4-[4-[(3-ethoxy-2-naphthalenyl)oxy]-1-piperidinyl]-1-(4-methoxyphenyl)-1-butanol IUPAC Name: 4-[4-(3-ethoxynaphthalen-2-yl)oxypiperidin-1-yl]-1-(4-methoxyphenyl)butan-1-ol Traditional Name: 4-[4-(3-ethoxy-2-naphthoxy)piperidino]-1-(4-methoxyphenyl)butan-1-ol Formula: C28H35NO4 MolecularWeight: 449.5818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC=CC=C2C=C1OC3CCN(CC3)CCCC(C4=CC=C(C=C4)OC)O

Isomeric SMILES

CCOC1=CC2=CC=CC=C2C=C1OC3CCN(CC3)CCCC(C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C28H35NO4/c1-3-32-27-19-22-7-4-5-8-23(22)20-28(27)33-25-14-17-29(18-15-25)16-6-9-26(30)21-10-12-24(31-2)13-11-21/h4-5,7-8,10-13,19-20,25-26,30H,3,6,9,14-18H2,1-2H3