N-[4-methyl-3-(1-methylimidazol-2-yl)phenyl]-4-(pyridin-2-ylmethoxy)benzamide

Systemtic Name: N-[4-methyl-3-(1-methylimidazol-2-yl)phenyl]-4-(pyridin-2-ylmethoxy)benzamide Openeye Name: N-[4-methyl-3-(1-methylimidazol-2-yl)phenyl]-4-(2-pyridylmethoxy)benzamide CAS Name: N-[4-methyl-3-(1-methyl-2-imidazolyl)phenyl]-4-(2-pyridinylmethoxy)benzamide IUPAC Name: N-[4-methyl-3-(1-methylimidazol-2-yl)phenyl]-4-(pyridin-2-ylmethoxy)benzamide Traditional Name: N-[4-methyl-3-(1-methylimidazol-2-yl)phenyl]-4-(2-pyridylmethoxy)benzamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=N3)C4=NC=CN4C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=N3)C4=NC=CN4C

InChI

InChI=1S/C24H22N4O2/c1-17-6-9-19(15-22(17)23-26-13-14-28(23)2)27-24(29)18-7-10-21(11-8-18)30-16-20-5-3-4-12-25-20/h3-15H,16H2,1-2H3,(H,27,29)