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

Systemtic Name: 2-phenyl-1-piperidin-1-yl-3-(4-propoxyphenyl)hexan-3-ol Openeye Name: 2-phenyl-1-(1-piperidyl)-3-(4-propoxyphenyl)hexan-3-ol CAS Name: 2-phenyl-1-(1-piperidinyl)-3-(4-propoxyphenyl)-3-hexanol IUPAC Name: 2-phenyl-1-piperidin-1-yl-3-(4-propoxyphenyl)hexan-3-ol Traditional Name: 2-phenyl-1-piperidino-3-(4-propoxyphenyl)hexan-3-ol Formula: C26H37NO2 MolecularWeight: 395.57748

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)OCCC)(C(CN2CCCCC2)C3=CC=CC=C3)O

Isomeric SMILES

CCCC(C1=CC=C(C=C1)OCCC)(C(CN2CCCCC2)C3=CC=CC=C3)O

InChI

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