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

Systemtic Name: N-(4-azanylcyclohexyl)-3-(cyclohexylamino)-2-phenethyl-imidazo[1,2-a]pyridine-8-carboxamide Openeye Name: N-(4-aminocyclohexyl)-3-(cyclohexylamino)-2-phenethyl-imidazo[1,2-a]pyridine-8-carboxamide CAS Name: N-(4-aminocyclohexyl)-3-(cyclohexylamino)-2-phenethyl-8-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-3-(cyclohexylamino)-2-phenethylimidazo[1,2-a]pyridine-8-carboxamide Traditional Name: N-(4-aminocyclohexyl)-3-(cyclohexylamino)-2-phenethyl-imidazo[1,2-a]pyridine-8-carboxamide Formula: C28H37N5O MolecularWeight: 459.62628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C(N=C3N2C=CC=C3C(=O)NC4CCC(CC4)N)CCC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)NC2=C(N=C3N2C=CC=C3C(=O)NC4CCC(CC4)N)CCC5=CC=CC=C5

InChI

InChI=1S/C28H37N5O/c29-21-14-16-23(17-15-21)31-28(34)24-12-7-19-33-26(24)32-25(18-13-20-8-3-1-4-9-20)27(33)30-22-10-5-2-6-11-22/h1,3-4,7-9,12,19,21-23,30H,2,5-6,10-11,13-18,29H2,(H,31,34)