3-(1,3-benzodioxol-5-yl)-N-[6-(2-methylimidazol-1-yl)pyridin-3-yl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[6-(2-methylimidazol-1-yl)pyridin-3-yl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[6-(2-methylimidazol-1-yl)-3-pyridyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[6-(2-methyl-1-imidazolyl)-3-pyridinyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[6-(2-methylimidazol-1-yl)pyridin-3-yl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[6-(2-methylimidazol-1-yl)-3-pyridyl]propionamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=NC=C(C=C2)NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC=CN1C2=NC=C(C=C2)NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N4O3/c1-13-20-8-9-23(13)18-6-4-15(11-21-18)22-19(24)7-3-14-2-5-16-17(10-14)26-12-25-16/h2,4-6,8-11H,3,7,12H2,1H3,(H,22,24)