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

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

Systemtic Name:N-(4-azanylcyclohexyl)-3-(tert-butylamino)-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridine-8-carboxamide
Openeye Name:N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-(4-isopropylphenyl)imidazo[1,2-a]pyridine-8-carboxamide
CAS Name:N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-(4-propan-2-ylphenyl)-8-imidazo[1,2-a]pyridinecarboxamide
IUPAC Name:N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridine-8-carboxamide
Traditional Name:N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-p-cumenyl-imidazo[1,2-a]pyridine-8-carboxamide
Formula: C27H37N5O
MolecularWeight: 447.61558
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)C(=O)NC4CCC(CC4)N)NC(C)(C)C


Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)C(=O)NC4CCC(CC4)N)NC(C)(C)C


InChI

InChI=1S/C27H37N5O/c1-17(2)18-8-10-19(11-9-18)23-25(31-27(3,4)5)32-16-6-7-22(24(32)30-23)26(33)29-21-14-12-20(28)13-15-21/h6-11,16-17,20-21,31H,12-15,28H2,1-5H3,(H,29,33)


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