4-[1-(1,3-benzodioxol-5-yl)-2-(6-methylpyridin-2-yl)imidazol-4-yl]benzamide

Systemtic Name: 4-[1-(1,3-benzodioxol-5-yl)-2-(6-methylpyridin-2-yl)imidazol-4-yl]benzamide Openeye Name: 4-[1-(1,3-benzodioxol-5-yl)-2-(6-methyl-2-pyridyl)imidazol-4-yl]benzamide CAS Name: 4-[1-(1,3-benzodioxol-5-yl)-2-(6-methyl-2-pyridinyl)-4-imidazolyl]benzamide IUPAC Name: 4-[1-(1,3-benzodioxol-5-yl)-2-(6-methylpyridin-2-yl)imidazol-4-yl]benzamide Traditional Name: 4-[1-(1,3-benzodioxol-5-yl)-2-(6-methyl-2-pyridyl)imidazol-4-yl]benzamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=NC(=CN2C3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)C(=O)N

Isomeric SMILES

CC1=CC=CC(=N1)C2=NC(=CN2C3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)C(=O)N

InChI

InChI=1S/C23H18N4O3/c1-14-3-2-4-18(25-14)23-26-19(15-5-7-16(8-6-15)22(24)28)12-27(23)17-9-10-20-21(11-17)30-13-29-20/h2-12H,13H2,1H3,(H2,24,28)