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

Systemtic Name: 3-ethoxy-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methoxy-benzamide Openeye Name: 3-ethoxy-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methoxy-benzamide CAS Name: 3-ethoxy-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-4-methoxybenzamide IUPAC Name: 3-ethoxy-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methoxybenzamide Traditional Name: 3-ethoxy-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methoxy-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCCC2=CN3C=CC=CC3=N2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCCC2=CN3C=CC=CC3=N2)OC

InChI

InChI=1S/C19H21N3O3/c1-3-25-17-12-14(7-8-16(17)24-2)19(23)20-10-9-15-13-22-11-5-4-6-18(22)21-15/h4-8,11-13H,3,9-10H2,1-2H3,(H,20,23)