N-[2-(4-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-4-methyl-benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-4-methyl-benzamide Openeye Name: N-[2-(4-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-4-methyl-benzamide CAS Name: N-[2-(4-methoxyphenyl)-7-methyl-3-imidazo[1,2-a]pyridinyl]-4-methylbenzamide IUPAC Name: N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-4-methylbenzamide Traditional Name: N-[2-(4-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-4-methyl-benzamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2/c1-15-4-6-18(7-5-15)23(27)25-22-21(17-8-10-19(28-3)11-9-17)24-20-14-16(2)12-13-26(20)22/h4-14H,1-3H3,(H,25,27)