2-[8-[(2,6-dimethylphenyl)methylamino]-3-methyl-imidazo[1,2-a]pyridin-2-yl]ethanamide

Systemtic Name: 2-[8-[(2,6-dimethylphenyl)methylamino]-3-methyl-imidazo[1,2-a]pyridin-2-yl]ethanamide Openeye Name: 2-[8-[(2,6-dimethylphenyl)methylamino]-3-methyl-imidazo[1,2-a]pyridin-2-yl]acetamide CAS Name: 2-[8-[(2,6-dimethylphenyl)methylamino]-3-methyl-2-imidazo[1,2-a]pyridinyl]acetamide IUPAC Name: 2-[8-[(2,6-dimethylphenyl)methylamino]-3-methylimidazo[1,2-a]pyridin-2-yl]acetamide Traditional Name: 2-[8-[(2,6-dimethylbenzyl)amino]-3-methyl-imidazo[1,2-a]pyridin-2-yl]acetamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)CNC2=CC=CN3C2=NC(=C3C)CC(=O)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)CNC2=CC=CN3C2=NC(=C3C)CC(=O)N

InChI

InChI=1S/C19H22N4O/c1-12-6-4-7-13(2)15(12)11-21-16-8-5-9-23-14(3)17(10-18(20)24)22-19(16)23/h4-9,21H,10-11H2,1-3H3,(H2,20,24)