N-[2-(3,4-dimethoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-3,3-dimethyl-butanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-3,3-dimethyl-butanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-3,3-dimethyl-butanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-6-methyl-3-imidazo[1,2-a]pyridinyl]-3,3-dimethylbutanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-3,3-dimethylbutanamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-6-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=CN2C(=NC(=C2NC(=O)CC(C)(C)C)C3=CC(=C(C=C3)OC)OC)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC(=O)CC(C)(C)C)C3=CC(=C(C=C3)OC)OC)C=C1

InChI

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