N-(4-azanylcyclohexyl)-3-(cyclohexylamino)-2-phenyl-imidazo[1,2-a]pyridine-7-carboxamide

Systemtic Name: N-(4-azanylcyclohexyl)-3-(cyclohexylamino)-2-phenyl-imidazo[1,2-a]pyridine-7-carboxamide Openeye Name: N-(4-aminocyclohexyl)-3-(cyclohexylamino)-2-phenyl-imidazo[1,2-a]pyridine-7-carboxamide CAS Name: N-(4-aminocyclohexyl)-3-(cyclohexylamino)-2-phenyl-7-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-3-(cyclohexylamino)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide Traditional Name: N-(4-aminocyclohexyl)-3-(cyclohexylamino)-2-phenyl-imidazo[1,2-a]pyridine-7-carboxamide Formula: C26H33N5O MolecularWeight: 431.57312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C(N=C3N2C=CC(=C3)C(=O)NC4CCC(CC4)N)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)NC2=C(N=C3N2C=CC(=C3)C(=O)NC4CCC(CC4)N)C5=CC=CC=C5

InChI

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