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N-(4-azanylcyclohexyl)-3-(tert-butylamino)-2-cyclohex-3-en-1-yl-imidazo[1,2-a]pyridine-7-carboxamide

N-(4-azanylcyclohexyl)-3-(tert-butylamino)-2-cyclohex-3-en-1-yl-imidazo[1,2-a]pyridine-7-carboxamide

Systemtic Name:N-(4-azanylcyclohexyl)-3-(tert-butylamino)-2-cyclohex-3-en-1-yl-imidazo[1,2-a]pyridine-7-carboxamide
Openeye Name:N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-cyclohex-3-en-1-yl-imidazo[1,2-a]pyridine-7-carboxamide
CAS Name:N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-(1-cyclohex-3-enyl)-7-imidazo[1,2-a]pyridinecarboxamide
IUPAC Name:N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-cyclohex-3-en-1-ylimidazo[1,2-a]pyridine-7-carboxamide
Traditional Name:N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-cyclohex-3-en-1-yl-imidazo[1,2-a]pyridine-7-carboxamide
Formula: C24H35N5O
MolecularWeight: 409.5676
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(N=C2N1C=CC(=C2)C(=O)NC3CCC(CC3)N)C4CCC=CC4


Isomeric SMILES

CC(C)(C)NC1=C(N=C2N1C=CC(=C2)C(=O)NC3CCC(CC3)N)C4CCC=CC4


InChI

InChI=1S/C24H35N5O/c1-24(2,3)28-22-21(16-7-5-4-6-8-16)27-20-15-17(13-14-29(20)22)23(30)26-19-11-9-18(25)10-12-19/h4-5,13-16,18-19,28H,6-12,25H2,1-3H3,(H,26,30)


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