3-(4-pentoxyphenyl)-2-phenyl-1-piperidin-1-yl-hexan-3-ol

Systemtic Name: 3-(4-pentoxyphenyl)-2-phenyl-1-piperidin-1-yl-hexan-3-ol Openeye Name: 3-(4-pentoxyphenyl)-2-phenyl-1-(1-piperidyl)hexan-3-ol CAS Name: 3-(4-pentoxyphenyl)-2-phenyl-1-(1-piperidinyl)-3-hexanol IUPAC Name: 3-(4-pentoxyphenyl)-2-phenyl-1-piperidin-1-ylhexan-3-ol Traditional Name: 3-(4-amoxyphenyl)-2-phenyl-1-piperidino-hexan-3-ol Formula: C28H41NO2 MolecularWeight: 423.63064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(CCC)(C(CN2CCCCC2)C3=CC=CC=C3)O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(CCC)(C(CN2CCCCC2)C3=CC=CC=C3)O

InChI

InChI=1S/C28H41NO2/c1-3-5-12-22-31-26-17-15-25(16-18-26)28(30,19-4-2)27(24-13-8-6-9-14-24)23-29-20-10-7-11-21-29/h6,8-9,13-18,27,30H,3-5,7,10-12,19-23H2,1-2H3