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N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(3,4,5-trimethoxyphenyl)ethanamide

N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name:N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(3,4,5-trimethoxyphenyl)ethanamide
Openeye Name:N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CAS Name:N-(2-imidazo[1,2-a]pyridinylmethyl)-2-(3,4,5-trimethoxyphenyl)acetamide
IUPAC Name:N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(3,4,5-trimethoxyphenyl)acetamide
Traditional Name:N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(3,4,5-trimethoxyphenyl)acetamide
Formula: C19H21N3O4
MolecularWeight: 355.38774
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NCC2=CN3C=CC=CC3=N2


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NCC2=CN3C=CC=CC3=N2


InChI

InChI=1S/C19H21N3O4/c1-24-15-8-13(9-16(25-2)19(15)26-3)10-18(23)20-11-14-12-22-7-5-4-6-17(22)21-14/h4-9,12H,10-11H2,1-3H3,(H,20,23)


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