3-(4-ethylphenoxy)-1-(4-pyridin-3-ylpiperidin-1-yl)propan-1-ol

Systemtic Name: 3-(4-ethylphenoxy)-1-(4-pyridin-3-ylpiperidin-1-yl)propan-1-ol Openeye Name: 3-(4-ethylphenoxy)-1-[4-(3-pyridyl)-1-piperidyl]propan-1-ol CAS Name: 3-(4-ethylphenoxy)-1-[4-(3-pyridinyl)-1-piperidinyl]-1-propanol IUPAC Name: 3-(4-ethylphenoxy)-1-(4-pyridin-3-ylpiperidin-1-yl)propan-1-ol Traditional Name: 3-(4-ethylphenoxy)-1-[4-(3-pyridyl)piperidino]propan-1-ol Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCC(N2CCC(CC2)C3=CN=CC=C3)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCCC(N2CCC(CC2)C3=CN=CC=C3)O

InChI

InChI=1S/C21H28N2O2/c1-2-17-5-7-20(8-6-17)25-15-11-21(24)23-13-9-18(10-14-23)19-4-3-12-22-16-19/h3-8,12,16,18,21,24H,2,9-11,13-15H2,1H3