N-(4-azanylcyclohexyl)-3-(tert-butylamino)-2-propan-2-yl-imidazo[1,2-a]pyridine-8-carboxamide

Systemtic Name: N-(4-azanylcyclohexyl)-3-(tert-butylamino)-2-propan-2-yl-imidazo[1,2-a]pyridine-8-carboxamide Openeye Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-isopropyl-imidazo[1,2-a]pyridine-8-carboxamide CAS Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-propan-2-yl-8-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-propan-2-ylimidazo[1,2-a]pyridine-8-carboxamide Traditional Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-isopropyl-imidazo[1,2-a]pyridine-8-carboxamide Formula: C21H33N5O MolecularWeight: 371.51962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N2C=CC=C(C2=N1)C(=O)NC3CCC(CC3)N)NC(C)(C)C

Isomeric SMILES

CC(C)C1=C(N2C=CC=C(C2=N1)C(=O)NC3CCC(CC3)N)NC(C)(C)C

InChI

InChI=1S/C21H33N5O/c1-13(2)17-19(25-21(3,4)5)26-12-6-7-16(18(26)24-17)20(27)23-15-10-8-14(22)9-11-15/h6-7,12-15,25H,8-11,22H2,1-5H3,(H,23,27)