N-[5-[5-(hydroxymethyl)-1H-imidazol-2-yl]-2-methyl-phenyl]-4-(pyridin-2-ylmethoxy)benzamide

Systemtic Name: N-[5-[5-(hydroxymethyl)-1H-imidazol-2-yl]-2-methyl-phenyl]-4-(pyridin-2-ylmethoxy)benzamide Openeye Name: N-[5-[5-(hydroxymethyl)-1H-imidazol-2-yl]-2-methyl-phenyl]-4-(2-pyridylmethoxy)benzamide CAS Name: N-[5-[5-(hydroxymethyl)-1H-imidazol-2-yl]-2-methylphenyl]-4-(2-pyridinylmethoxy)benzamide IUPAC Name: N-[5-[5-(hydroxymethyl)-1H-imidazol-2-yl]-2-methylphenyl]-4-(pyridin-2-ylmethoxy)benzamide Traditional Name: N-[2-methyl-5-(5-methylol-1H-imidazol-2-yl)phenyl]-4-(2-pyridylmethoxy)benzamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC=C(N2)CO)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=N4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC=C(N2)CO)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C24H22N4O3/c1-16-5-6-18(23-26-13-20(14-29)27-23)12-22(16)28-24(30)17-7-9-21(10-8-17)31-15-19-4-2-3-11-25-19/h2-13,29H,14-15H2,1H3,(H,26,27)(H,28,30)