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N-[(R)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-ethoxy-pyridine-3-carboxamide

N-[(R)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-ethoxy-pyridine-3-carboxamide

Systemtic Name:N-[(R)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-ethoxy-pyridine-3-carboxamide
Openeye Name:N-[(R)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-ethoxy-pyridine-3-carboxamide
CAS Name:N-[(R)-(3,5-dimethoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-ethoxy-3-pyridinecarboxamide
IUPAC Name:N-[(R)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-ethoxypyridine-3-carboxamide
Traditional Name:N-[(R)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-ethoxy-nicotinamide
Formula: C21H24N4O4
MolecularWeight: 396.43966
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NC(C2=CC(=CC(=C2)OC)OC)C3=NC=CN3C


Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N[C@H](C2=CC(=CC(=C2)OC)OC)C3=NC=CN3C


InChI

InChI=1S/C21H24N4O4/c1-5-29-21-17(7-6-8-23-21)20(26)24-18(19-22-9-10-25(19)2)14-11-15(27-3)13-16(12-14)28-4/h6-13,18H,5H2,1-4H3,(H,24,26)/t18-/m1/s1


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