4-(4-methoxyphenyl)-1-[4-(3-piperidin-1-ylpropoxy)phenyl]piperidin-4-ol

Systemtic Name: 4-(4-methoxyphenyl)-1-[4-(3-piperidin-1-ylpropoxy)phenyl]piperidin-4-ol Openeye Name: 4-(4-methoxyphenyl)-1-[4-[3-(1-piperidyl)propoxy]phenyl]piperidin-4-ol CAS Name: 4-(4-methoxyphenyl)-1-[4-[3-(1-piperidinyl)propoxy]phenyl]-4-piperidinol IUPAC Name: 4-(4-methoxyphenyl)-1-[4-(3-piperidin-1-ylpropoxy)phenyl]piperidin-4-ol Traditional Name: 4-(4-methoxyphenyl)-1-[4-(3-piperidinopropoxy)phenyl]piperidin-4-ol Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCN(CC2)C3=CC=C(C=C3)OCCCN4CCCCC4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCN(CC2)C3=CC=C(C=C3)OCCCN4CCCCC4)O

InChI

InChI=1S/C26H36N2O3/c1-30-24-10-6-22(7-11-24)26(29)14-19-28(20-15-26)23-8-12-25(13-9-23)31-21-5-18-27-16-3-2-4-17-27/h6-13,29H,2-5,14-21H2,1H3