N-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]cyclohexanecarboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]cyclohexanecarboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]cyclohexanecarboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-3-imidazo[1,2-a]pyridinyl]cyclohexanecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]cyclohexanecarboxamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]cyclohexanecarboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N3C=CC=CC3=N2)NC(=O)C4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N3C=CC=CC3=N2)NC(=O)C4CCCCC4)OC

InChI

InChI=1S/C22H25N3O3/c1-27-17-12-11-16(14-18(17)28-2)20-21(25-13-7-6-10-19(25)23-20)24-22(26)15-8-4-3-5-9-15/h6-7,10-15H,3-5,8-9H2,1-2H3,(H,24,26)