2-(1,3-benzodioxol-5-yl)-N-[(2-imidazol-1-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(2-imidazol-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[(2-imidazol-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[[2-(1-imidazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(2-imidazol-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[(2-imidazol-1-yl-3-pyridyl)methyl]acetamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(=O)NCC3=C(N=CC=C3)N4C=CN=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC(=O)NCC3=C(N=CC=C3)N4C=CN=C4

InChI

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