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

Systemtic Name: N-(4-azanylcyclohexyl)-3-(tert-butylamino)-2-phenethyl-imidazo[1,2-a]pyridine-8-carboxamide Openeye Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-phenethyl-imidazo[1,2-a]pyridine-8-carboxamide CAS Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-phenethyl-8-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-phenethylimidazo[1,2-a]pyridine-8-carboxamide Traditional Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-phenethyl-imidazo[1,2-a]pyridine-8-carboxamide Formula: C26H35N5O MolecularWeight: 433.589

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(N=C2N1C=CC=C2C(=O)NC3CCC(CC3)N)CCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)NC1=C(N=C2N1C=CC=C2C(=O)NC3CCC(CC3)N)CCC4=CC=CC=C4

InChI

InChI=1S/C26H35N5O/c1-26(2,3)30-24-22(16-11-18-8-5-4-6-9-18)29-23-21(10-7-17-31(23)24)25(32)28-20-14-12-19(27)13-15-20/h4-10,17,19-20,30H,11-16,27H2,1-3H3,(H,28,32)