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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-3-imidazo[1,2-a]pyridinyl]cyclobutanecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N3C=CC=CC3=N2)NC(=O)C4CCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N3C=CC=CC3=N2)NC(=O)C4CCC4)OC

InChI

InChI=1S/C20H21N3O3/c1-25-15-10-9-14(12-16(15)26-2)18-19(22-20(24)13-6-5-7-13)23-11-4-3-8-17(23)21-18/h3-4,8-13H,5-7H2,1-2H3,(H,22,24)