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

Systemtic Name: N-(4-azanylcyclohexyl)-3-(cyclohexylamino)-2-ethyl-imidazo[1,2-a]pyridine-8-carboxamide Openeye Name: N-(4-aminocyclohexyl)-3-(cyclohexylamino)-2-ethyl-imidazo[1,2-a]pyridine-8-carboxamide CAS Name: N-(4-aminocyclohexyl)-3-(cyclohexylamino)-2-ethyl-8-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-3-(cyclohexylamino)-2-ethylimidazo[1,2-a]pyridine-8-carboxamide Traditional Name: N-(4-aminocyclohexyl)-3-(cyclohexylamino)-2-ethyl-imidazo[1,2-a]pyridine-8-carboxamide Formula: C22H33N5O MolecularWeight: 383.53032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=N1)C(=O)NC3CCC(CC3)N)NC4CCCCC4

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=N1)C(=O)NC3CCC(CC3)N)NC4CCCCC4

InChI

InChI=1S/C22H33N5O/c1-2-19-21(24-16-7-4-3-5-8-16)27-14-6-9-18(20(27)26-19)22(28)25-17-12-10-15(23)11-13-17/h6,9,14-17,24H,2-5,7-8,10-13,23H2,1H3,(H,25,28)