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

Systemtic Name: N-[5-(1H-imidazol-2-yl)-2-methyl-phenyl]-4-(pyridin-2-ylmethoxy)benzamide Openeye Name: N-[5-(1H-imidazol-2-yl)-2-methyl-phenyl]-4-(2-pyridylmethoxy)benzamide CAS Name: N-[5-(1H-imidazol-2-yl)-2-methylphenyl]-4-(2-pyridinylmethoxy)benzamide IUPAC Name: N-[5-(1H-imidazol-2-yl)-2-methylphenyl]-4-(pyridin-2-ylmethoxy)benzamide Traditional Name: N-[5-(1H-imidazol-2-yl)-2-methyl-phenyl]-4-(2-pyridylmethoxy)benzamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC=CN2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=N4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC=CN2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C23H20N4O2/c1-16-5-6-18(22-25-12-13-26-22)14-21(16)27-23(28)17-7-9-20(10-8-17)29-15-19-4-2-3-11-24-19/h2-14H,15H2,1H3,(H,25,26)(H,27,28)