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

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)-7-methyl-3-imidazo[1,2-a]pyridinyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]acetamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC(=O)CC3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(=O)CC3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23N3O3/c1-16-12-13-27-21(14-16)25-23(18-6-10-20(30-3)11-7-18)24(27)26-22(28)15-17-4-8-19(29-2)9-5-17/h4-14H,15H2,1-3H3,(H,26,28)