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

Systemtic Name: 4-[3-[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]propyl]benzamide Openeye Name: 4-[3-[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]propyl]benzamide CAS Name: 4-[3-[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-2-yl]propyl]benzamide IUPAC Name: 4-[3-[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]propyl]benzamide Traditional Name: 4-[3-[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]propyl]benzamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N=C(N2)CCCC3=CC=C(C=C3)C(=O)N)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N=C(N2)CCCC3=CC=C(C=C3)C(=O)N)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H24N4O3/c1-16-4-2-6-20(28-16)25-24(19-12-13-21-22(14-19)33-15-32-21)29-23(30-25)7-3-5-17-8-10-18(11-9-17)26(27)31/h2,4,6,8-14H,3,5,7,15H2,1H3,(H2,27,31)(H,29,30)