N-(4-azanylcyclohexyl)-2-tert-butyl-3-(cyclohexylamino)imidazo[1,2-a]pyridine-8-carboxamide

Systemtic Name: N-(4-azanylcyclohexyl)-2-tert-butyl-3-(cyclohexylamino)imidazo[1,2-a]pyridine-8-carboxamide Openeye Name: N-(4-aminocyclohexyl)-2-tert-butyl-3-(cyclohexylamino)imidazo[1,2-a]pyridine-8-carboxamide CAS Name: N-(4-aminocyclohexyl)-2-tert-butyl-3-(cyclohexylamino)-8-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-2-tert-butyl-3-(cyclohexylamino)imidazo[1,2-a]pyridine-8-carboxamide Traditional Name: N-(4-aminocyclohexyl)-2-tert-butyl-3-(cyclohexylamino)imidazo[1,2-a]pyridine-8-carboxamide Formula: C24H37N5O MolecularWeight: 411.58348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(N2C=CC=C(C2=N1)C(=O)NC3CCC(CC3)N)NC4CCCCC4

Isomeric SMILES

CC(C)(C)C1=C(N2C=CC=C(C2=N1)C(=O)NC3CCC(CC3)N)NC4CCCCC4

InChI

InChI=1S/C24H37N5O/c1-24(2,3)20-22(26-17-8-5-4-6-9-17)29-15-7-10-19(21(29)28-20)23(30)27-18-13-11-16(25)12-14-18/h7,10,15-18,26H,4-6,8-9,11-14,25H2,1-3H3,(H,27,30)