N-[2-(diethylamino)-2-oxidanylidene-ethyl]-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methyl-benzamide

Systemtic Name: N-[2-(diethylamino)-2-oxidanylidene-ethyl]-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methyl-benzamide Openeye Name: N-[2-(diethylamino)-2-oxo-ethyl]-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methyl-benzamide CAS Name: N-[2-(diethylamino)-2-oxoethyl]-2-(2-imidazo[1,2-a]pyridinylmethoxy)-N-methylbenzamide IUPAC Name: N-[2-(diethylamino)-2-oxoethyl]-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methylbenzamide Traditional Name: N-[2-(diethylamino)-2-keto-ethyl]-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methyl-benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(C)C(=O)C1=CC=CC=C1OCC2=CN3C=CC=CC3=N2

Isomeric SMILES

CCN(CC)C(=O)CN(C)C(=O)C1=CC=CC=C1OCC2=CN3C=CC=CC3=N2

InChI

InChI=1S/C22H26N4O3/c1-4-25(5-2)21(27)15-24(3)22(28)18-10-6-7-11-19(18)29-16-17-14-26-13-9-8-12-20(26)23-17/h6-14H,4-5,15-16H2,1-3H3