N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-ethoxy-pyridine-3-carboxamide

Systemtic Name: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-ethoxy-pyridine-3-carboxamide Openeye Name: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-ethoxy-pyridine-3-carboxamide CAS Name: N-[(R)-(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-2-ethoxy-3-pyridinecarboxamide IUPAC Name: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-ethoxypyridine-3-carboxamide Traditional Name: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-ethoxy-nicotinamide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O2/c1-3-26-19-15(5-4-10-22-19)18(25)23-16(17-21-11-12-24(17)2)13-6-8-14(20)9-7-13/h4-12,16H,3H2,1-2H3,(H,23,25)/t16-/m1/s1