N-[2-(3,4-dimethoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-3,3-dimethyl-butanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-3,3-dimethyl-butanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-3,3-dimethyl-butanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-7-methyl-3-imidazo[1,2-a]pyridinyl]-3,3-dimethylbutanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-3,3-dimethylbutanamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-3,3-dimethyl-butyramide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-14-9-10-25-18(11-14)23-20(21(25)24-19(26)13-22(2,3)4)15-7-8-16(27-5)17(12-15)28-6/h7-12H,13H2,1-6H3,(H,24,26)