6-[4-(diphenylmethyl)piperidin-1-yl]-1-(4-pentoxyphenyl)hexan-1-ol

Systemtic Name: 6-[4-(diphenylmethyl)piperidin-1-yl]-1-(4-pentoxyphenyl)hexan-1-ol Openeye Name: 6-(4-benzhydryl-1-piperidyl)-1-(4-pentoxyphenyl)hexan-1-ol CAS Name: 6-[4-(diphenylmethyl)-1-piperidinyl]-1-(4-pentoxyphenyl)-1-hexanol IUPAC Name: 6-(4-benzhydrylpiperidin-1-yl)-1-(4-pentoxyphenyl)hexan-1-ol Traditional Name: 1-(4-amoxyphenyl)-6-(4-benzhydrylpiperidino)hexan-1-ol Formula: C35H47NO2 MolecularWeight: 513.75318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(CCCCCN2CCC(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(CCCCCN2CCC(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C35H47NO2/c1-2-3-13-28-38-33-21-19-29(20-22-33)34(37)18-11-6-12-25-36-26-23-32(24-27-36)35(30-14-7-4-8-15-30)31-16-9-5-10-17-31/h4-5,7-10,14-17,19-22,32,34-35,37H,2-3,6,11-13,18,23-28H2,1H3