2-methoxy-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]ethanamide

Systemtic Name: 2-methoxy-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]ethanamide Openeye Name: 2-methoxy-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide CAS Name: 2-methoxy-N-[2-(4-methoxyphenyl)-3-imidazo[1,2-a]pyridinyl]acetamide IUPAC Name: 2-methoxy-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide Traditional Name: 2-methoxy-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=C(N=C2N1C=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

COCC(=O)NC1=C(N=C2N1C=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H17N3O3/c1-22-11-15(21)19-17-16(12-6-8-13(23-2)9-7-12)18-14-5-3-4-10-20(14)17/h3-10H,11H2,1-2H3,(H,19,21)