2-(1,3-benzodioxol-5-yl)-2-(4-octoxyphenyl)-1H-pyridine

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-(4-octoxyphenyl)-1H-pyridine Openeye Name: 2-(1,3-benzodioxol-5-yl)-2-(4-octoxyphenyl)-1H-pyridine CAS Name: 2-(1,3-benzodioxol-5-yl)-2-(4-octoxyphenyl)-1H-pyridine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-(4-octoxyphenyl)-1H-pyridine Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-(4-octoxyphenyl)-1H-pyridine Formula: C26H31NO3 MolecularWeight: 405.52924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2(C=CC=CN2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2(C=CC=CN2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C26H31NO3/c1-2-3-4-5-6-9-18-28-23-13-10-21(11-14-23)26(16-7-8-17-27-26)22-12-15-24-25(19-22)30-20-29-24/h7-8,10-17,19,27H,2-6,9,18,20H2,1H3