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

Systemtic Name: 3-methoxy-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide Openeye Name: 3-methoxy-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide CAS Name: 3-methoxy-N-[2-(4-methoxyphenyl)-3-imidazo[1,2-a]pyridinyl]benzamide IUPAC Name: 3-methoxy-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide Traditional Name: 3-methoxy-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H19N3O3/c1-27-17-11-9-15(10-12-17)20-21(25-13-4-3-8-19(25)23-20)24-22(26)16-6-5-7-18(14-16)28-2/h3-14H,1-2H3,(H,24,26)