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

Systemtic Name: N-(4-azanylcyclohexyl)-3-(cyclohexylamino)-2-phenyl-imidazo[1,2-a]pyridine-8-carboxamide Openeye Name: N-(4-aminocyclohexyl)-3-(cyclohexylamino)-2-phenyl-imidazo[1,2-a]pyridine-8-carboxamide CAS Name: N-(4-aminocyclohexyl)-3-(cyclohexylamino)-2-phenyl-8-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-3-(cyclohexylamino)-2-phenylimidazo[1,2-a]pyridine-8-carboxamide Traditional Name: N-(4-aminocyclohexyl)-3-(cyclohexylamino)-2-phenyl-imidazo[1,2-a]pyridine-8-carboxamide Formula: C26H33N5O MolecularWeight: 431.57312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N5O/c27-19-13-15-21(16-14-19)29-26(32)22-12-7-17-31-24(22)30-23(18-8-3-1-4-9-18)25(31)28-20-10-5-2-6-11-20/h1,3-4,7-9,12,17,19-21,28H,2,5-6,10-11,13-16,27H2,(H,29,32)