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

Systemtic Name: 2-(4-pentoxyphenyl)-3-phenyl-4-piperidin-1-yl-butan-2-ol Openeye Name: 2-(4-pentoxyphenyl)-3-phenyl-4-(1-piperidyl)butan-2-ol CAS Name: 2-(4-pentoxyphenyl)-3-phenyl-4-(1-piperidinyl)-2-butanol IUPAC Name: 2-(4-pentoxyphenyl)-3-phenyl-4-piperidin-1-ylbutan-2-ol Traditional Name: 2-(4-amoxyphenyl)-3-phenyl-4-piperidino-butan-2-ol Formula: C26H37NO2 MolecularWeight: 395.57748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H37NO2/c1-3-4-11-20-29-24-16-14-23(15-17-24)26(2,28)25(22-12-7-5-8-13-22)21-27-18-9-6-10-19-27/h5,7-8,12-17,25,28H,3-4,6,9-11,18-21H2,1-2H3