4-ethyl-N-[6-methyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-yl]benzamide

Systemtic Name: 4-ethyl-N-[6-methyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-yl]benzamide Openeye Name: 4-ethyl-N-[6-methyl-2-(5-methyl-2-furyl)imidazo[1,2-a]pyridin-3-yl]benzamide CAS Name: 4-ethyl-N-[6-methyl-2-(5-methyl-2-furanyl)-3-imidazo[1,2-a]pyridinyl]benzamide IUPAC Name: 4-ethyl-N-[6-methyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-yl]benzamide Traditional Name: 4-ethyl-N-[6-methyl-2-(5-methyl-2-furyl)imidazo[1,2-a]pyridin-3-yl]benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=C(N=C3N2C=C(C=C3)C)C4=CC=C(O4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=C(N=C3N2C=C(C=C3)C)C4=CC=C(O4)C

InChI

InChI=1S/C22H21N3O2/c1-4-16-7-9-17(10-8-16)22(26)24-21-20(18-11-6-15(3)27-18)23-19-12-5-14(2)13-25(19)21/h5-13H,4H2,1-3H3,(H,24,26)