N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide

Systemtic Name: N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Openeye Name: N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide CAS Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-2-(2-imidazo[1,2-a]pyridinylmethoxy)benzamide IUPAC Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Traditional Name: N-[2-(ethylamino)-2-keto-1-methyl-ethyl]-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC=CC=C1OCC2=CN3C=CC=CC3=N2

Isomeric SMILES

CCNC(=O)C(C)NC(=O)C1=CC=CC=C1OCC2=CN3C=CC=CC3=N2

InChI

InChI=1S/C20H22N4O3/c1-3-21-19(25)14(2)22-20(26)16-8-4-5-9-17(16)27-13-15-12-24-11-7-6-10-18(24)23-15/h4-12,14H,3,13H2,1-2H3,(H,21,25)(H,22,26)