N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-imidazol-1-yl-pyridine-3-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-imidazol-1-yl-pyridine-3-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-imidazol-1-yl-pyridine-3-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-(1-imidazolyl)-3-pyridinecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-imidazol-1-ylpyridine-3-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-imidazol-1-yl-nicotinamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CN=C(C=C3)N4C=CN=C4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CN=C(C=C3)N4C=CN=C4

InChI

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