N-[2-cyclopropyl-3-(2-methylbutan-2-ylamino)imidazo[1,2-a]pyridin-8-yl]ethanamide

Systemtic Name: N-[2-cyclopropyl-3-(2-methylbutan-2-ylamino)imidazo[1,2-a]pyridin-8-yl]ethanamide Openeye Name: N-[2-cyclopropyl-3-(1,1-dimethylpropylamino)imidazo[1,2-a]pyridin-8-yl]acetamide CAS Name: N-[2-cyclopropyl-3-(2-methylbutan-2-ylamino)-8-imidazo[1,2-a]pyridinyl]acetamide IUPAC Name: N-[2-cyclopropyl-3-(2-methylbutan-2-ylamino)imidazo[1,2-a]pyridin-8-yl]acetamide Traditional Name: N-[3-(tert-amylamino)-2-cyclopropyl-imidazo[1,2-a]pyridin-8-yl]acetamide Formula: C17H24N4O MolecularWeight: 300.39866

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1=C(N=C2N1C=CC=C2NC(=O)C)C3CC3

Isomeric SMILES

CCC(C)(C)NC1=C(N=C2N1C=CC=C2NC(=O)C)C3CC3

InChI

InChI=1S/C17H24N4O/c1-5-17(3,4)20-16-14(12-8-9-12)19-15-13(18-11(2)22)7-6-10-21(15)16/h6-7,10,12,20H,5,8-9H2,1-4H3,(H,18,22)