3-(1,3-benzodioxol-5-yl)-N-(6-imidazol-1-ylpyridin-3-yl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(6-imidazol-1-ylpyridin-3-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(6-imidazol-1-yl-3-pyridyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[6-(1-imidazolyl)-3-pyridinyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(6-imidazol-1-ylpyridin-3-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(6-imidazol-1-yl-3-pyridyl)propionamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CN=C(C=C3)N4C=CN=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CN=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C18H16N4O3/c23-18(6-2-13-1-4-15-16(9-13)25-12-24-15)21-14-3-5-17(20-10-14)22-8-7-19-11-22/h1,3-5,7-11H,2,6,12H2,(H,21,23)