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2-(3,4-dimethoxyphenyl)-N-[(2-imidazol-1-ylpyridin-3-yl)methyl]ethanamide

2-(3,4-dimethoxyphenyl)-N-[(2-imidazol-1-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name:2-(3,4-dimethoxyphenyl)-N-[(2-imidazol-1-ylpyridin-3-yl)methyl]ethanamide
Openeye Name:2-(3,4-dimethoxyphenyl)-N-[(2-imidazol-1-yl-3-pyridyl)methyl]acetamide
CAS Name:2-(3,4-dimethoxyphenyl)-N-[[2-(1-imidazolyl)-3-pyridinyl]methyl]acetamide
IUPAC Name:2-(3,4-dimethoxyphenyl)-N-[(2-imidazol-1-ylpyridin-3-yl)methyl]acetamide
Traditional Name:2-(3,4-dimethoxyphenyl)-N-[(2-imidazol-1-yl-3-pyridyl)methyl]acetamide
Formula: C19H20N4O3
MolecularWeight: 352.3871
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC2=C(N=CC=C2)N3C=CN=C3)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC2=C(N=CC=C2)N3C=CN=C3)OC


InChI

InChI=1S/C19H20N4O3/c1-25-16-6-5-14(10-17(16)26-2)11-18(24)22-12-15-4-3-7-21-19(15)23-9-8-20-13-23/h3-10,13H,11-12H2,1-2H3,(H,22,24)


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