5-(1,3-benzodioxol-5-yl)-N-(4-pentoxyphenyl)pyridin-2-amine

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-(4-pentoxyphenyl)pyridin-2-amine Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-(4-pentoxyphenyl)pyridin-2-amine CAS Name: 5-(1,3-benzodioxol-5-yl)-N-(4-pentoxyphenyl)-2-pyridinamine IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-(4-pentoxyphenyl)pyridin-2-amine Traditional Name: (4-amoxyphenyl)-[5-(1,3-benzodioxol-5-yl)-2-pyridyl]amine Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC2=NC=C(C=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC2=NC=C(C=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H24N2O3/c1-2-3-4-13-26-20-9-7-19(8-10-20)25-23-12-6-18(15-24-23)17-5-11-21-22(14-17)28-16-27-21/h5-12,14-15H,2-4,13,16H2,1H3,(H,24,25)