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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-6-imidazol-1-yl-pyridine-3-carboxamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-N-ethyl-6-imidazol-1-yl-pyridine-3-carboxamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-6-(1-imidazolyl)-3-pyridinecarboxamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-6-imidazol-1-ylpyridine-3-carboxamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-N-ethyl-6-imidazol-1-yl-nicotinamide Formula: C21H21N5O4 MolecularWeight: 407.42254

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)C3=CN=C(C=C3)N4C=CN=C4

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)C3=CN=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C21H21N5O4/c1-2-25(21(28)15-3-6-19(23-12-15)26-8-7-22-14-26)13-20(27)24-16-4-5-17-18(11-16)30-10-9-29-17/h3-8,11-12,14H,2,9-10,13H2,1H3,(H,24,27)