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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(N2C=CC=C(C2=N1)C(=O)NC3CCC(CC3)N)NC4CCCCC4

Isomeric SMILES

CC(C)CC1=C(N2C=CC=C(C2=N1)C(=O)NC3CCC(CC3)N)NC4CCCCC4

InChI

InChI=1S/C24H37N5O/c1-16(2)15-21-23(26-18-7-4-3-5-8-18)29-14-6-9-20(22(29)28-21)24(30)27-19-12-10-17(25)11-13-19/h6,9,14,16-19,26H,3-5,7-8,10-13,15,25H2,1-2H3,(H,27,30)