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

Systemtic Name: N-(4-azanylcyclohexyl)-3-(cyclohexylamino)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-8-carboxamide Openeye Name: N-(4-aminocyclohexyl)-3-(cyclohexylamino)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-8-carboxamide CAS Name: N-(4-aminocyclohexyl)-3-(cyclohexylamino)-2-(3-methoxyphenyl)-8-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-3-(cyclohexylamino)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-8-carboxamide Traditional Name: N-(4-aminocyclohexyl)-3-(cyclohexylamino)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-8-carboxamide Formula: C27H35N5O2 MolecularWeight: 461.5991

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(N3C=CC=C(C3=N2)C(=O)NC4CCC(CC4)N)NC5CCCCC5

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(N3C=CC=C(C3=N2)C(=O)NC4CCC(CC4)N)NC5CCCCC5

InChI

InChI=1S/C27H35N5O2/c1-34-22-10-5-7-18(17-22)24-26(29-20-8-3-2-4-9-20)32-16-6-11-23(25(32)31-24)27(33)30-21-14-12-19(28)13-15-21/h5-7,10-11,16-17,19-21,29H,2-4,8-9,12-15,28H2,1H3,(H,30,33)