N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-4-methyl-benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-4-methyl-benzamide Openeye Name: N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-4-methyl-benzamide CAS Name: N-[2-(4-methoxyphenyl)-3-imidazo[1,2-a]pyridinyl]-4-methylbenzamide IUPAC Name: N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-4-methylbenzamide Traditional Name: N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-4-methyl-benzamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(N=C3N2C=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(N=C3N2C=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H19N3O2/c1-15-6-8-17(9-7-15)22(26)24-21-20(16-10-12-18(27-2)13-11-16)23-19-5-3-4-14-25(19)21/h3-14H,1-2H3,(H,24,26)