4-[4-(6-methoxynaphthalen-2-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]benzamide

Systemtic Name: 4-[4-(6-methoxynaphthalen-2-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]benzamide Openeye Name: 4-[4-(6-methoxy-2-naphthyl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]benzamide CAS Name: 4-[4-(6-methoxy-2-naphthalenyl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-2-yl]benzamide IUPAC Name: 4-[4-(6-methoxynaphthalen-2-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]benzamide Traditional Name: 4-[4-(6-methoxy-2-naphthyl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]benzamide Formula: C27H22N4O2 MolecularWeight: 434.48918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N=C(N2)C3=CC=C(C=C3)C(=O)N)C4=CC5=C(C=C4)C=C(C=C5)OC

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N=C(N2)C3=CC=C(C=C3)C(=O)N)C4=CC5=C(C=C4)C=C(C=C5)OC

InChI

InChI=1S/C27H22N4O2/c1-16-4-3-5-23(29-16)25-24(21-11-10-20-15-22(33-2)13-12-19(20)14-21)30-27(31-25)18-8-6-17(7-9-18)26(28)32/h3-15H,1-2H3,(H2,28,32)(H,30,31)