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

Systemtic Name: N-[2-(4-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-3,3-dimethyl-butanamide Openeye Name: N-[2-(4-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-3,3-dimethyl-butanamide CAS Name: N-[2-(4-methoxyphenyl)-7-methyl-3-imidazo[1,2-a]pyridinyl]-3,3-dimethylbutanamide IUPAC Name: N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-3,3-dimethylbutanamide Traditional Name: N-[2-(4-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-3,3-dimethyl-butyramide Formula: C21H25N3O2 MolecularWeight: 351.4421

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-14-10-11-24-17(12-14)22-19(15-6-8-16(26-5)9-7-15)20(24)23-18(25)13-21(2,3)4/h6-12H,13H2,1-5H3,(H,23,25)