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

Systemtic Name: N-(4-azanylcyclohexyl)-3-(cyclohexylamino)-2-ethyl-imidazo[1,2-a]pyridine-7-carboxamide Openeye Name: N-(4-aminocyclohexyl)-3-(cyclohexylamino)-2-ethyl-imidazo[1,2-a]pyridine-7-carboxamide CAS Name: N-(4-aminocyclohexyl)-3-(cyclohexylamino)-2-ethyl-7-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-3-(cyclohexylamino)-2-ethylimidazo[1,2-a]pyridine-7-carboxamide Traditional Name: N-(4-aminocyclohexyl)-3-(cyclohexylamino)-2-ethyl-imidazo[1,2-a]pyridine-7-carboxamide Formula: C22H33N5O MolecularWeight: 383.53032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC(=CC2=N1)C(=O)NC3CCC(CC3)N)NC4CCCCC4

Isomeric SMILES

CCC1=C(N2C=CC(=CC2=N1)C(=O)NC3CCC(CC3)N)NC4CCCCC4

InChI

InChI=1S/C22H33N5O/c1-2-19-21(24-17-6-4-3-5-7-17)27-13-12-15(14-20(27)26-19)22(28)25-18-10-8-16(23)9-11-18/h12-14,16-18,24H,2-11,23H2,1H3,(H,25,28)