3,4-diethoxy-N-[2-[(6-imidazol-1-ylpyridin-3-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-[(6-imidazol-1-ylpyridin-3-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[(6-imidazol-1-yl-3-pyridyl)amino]-2-oxo-ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[[6-(1-imidazolyl)-3-pyridinyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[(6-imidazol-1-ylpyridin-3-yl)amino]-2-oxoethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-[(6-imidazol-1-yl-3-pyridyl)amino]-2-keto-ethyl]benzamide Formula: C21H23N5O4 MolecularWeight: 409.43842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CN=C(C=C2)N3C=CN=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CN=C(C=C2)N3C=CN=C3)OCC

InChI

InChI=1S/C21H23N5O4/c1-3-29-17-7-5-15(11-18(17)30-4-2)21(28)24-13-20(27)25-16-6-8-19(23-12-16)26-10-9-22-14-26/h5-12,14H,3-4,13H2,1-2H3,(H,24,28)(H,25,27)