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

Systemtic Name: N-(4-azanylcyclohexyl)-3-(tert-butylamino)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-8-carboxamide Openeye Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-8-carboxamide CAS Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-(3-methoxyphenyl)-8-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-8-carboxamide Traditional Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-8-carboxamide Formula: C25H33N5O2 MolecularWeight: 435.56182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(N=C2N1C=CC=C2C(=O)NC3CCC(CC3)N)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)(C)NC1=C(N=C2N1C=CC=C2C(=O)NC3CCC(CC3)N)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H33N5O2/c1-25(2,3)29-23-21(16-7-5-8-19(15-16)32-4)28-22-20(9-6-14-30(22)23)24(31)27-18-12-10-17(26)11-13-18/h5-9,14-15,17-18,29H,10-13,26H2,1-4H3,(H,27,31)