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

Systemtic Name: 2-ethoxy-N-[(R)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]pyridine-3-carboxamide Openeye Name: 2-ethoxy-N-[(R)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]pyridine-3-carboxamide CAS Name: 2-ethoxy-N-[(R)-(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-ethoxy-N-[(R)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]pyridine-3-carboxamide Traditional Name: 2-ethoxy-N-[(R)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]nicotinamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3/c1-4-27-20-16(6-5-11-22-20)19(25)23-17(18-21-12-13-24(18)2)14-7-9-15(26-3)10-8-14/h5-13,17H,4H2,1-3H3,(H,23,25)/t17-/m1/s1