N-[3-[5-(4-cyanophenyl)-1H-imidazol-2-yl]-4-methyl-phenyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[3-[5-(4-cyanophenyl)-1H-imidazol-2-yl]-4-methyl-phenyl]-3,5-dimethoxy-benzamide Openeye Name: N-[3-[5-(4-cyanophenyl)-1H-imidazol-2-yl]-4-methyl-phenyl]-3,5-dimethoxy-benzamide CAS Name: N-[3-[5-(4-cyanophenyl)-1H-imidazol-2-yl]-4-methylphenyl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-[5-(4-cyanophenyl)-1H-imidazol-2-yl]-4-methylphenyl]-3,5-dimethoxybenzamide Traditional Name: N-[3-[5-(4-cyanophenyl)-1H-imidazol-2-yl]-4-methyl-phenyl]-3,5-dimethoxy-benzamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC(=C2)OC)OC)C3=NC=C(N3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC(=C2)OC)OC)C3=NC=C(N3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H22N4O3/c1-16-4-9-20(29-26(31)19-10-21(32-2)13-22(11-19)33-3)12-23(16)25-28-15-24(30-25)18-7-5-17(14-27)6-8-18/h4-13,15H,1-3H3,(H,28,30)(H,29,31)