N-[(4-methylphenyl)methyl]-4-[[4-(4-methylphenyl)-2-pyridin-4-yl-imidazol-1-yl]methyl]benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-4-[[4-(4-methylphenyl)-2-pyridin-4-yl-imidazol-1-yl]methyl]benzamide Openeye Name: N-(p-tolylmethyl)-4-[[4-(p-tolyl)-2-(4-pyridyl)imidazol-1-yl]methyl]benzamide CAS Name: N-[(4-methylphenyl)methyl]-4-[[4-(4-methylphenyl)-2-pyridin-4-yl-1-imidazolyl]methyl]benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-4-[[4-(4-methylphenyl)-2-pyridin-4-ylimidazol-1-yl]methyl]benzamide Traditional Name: N-(4-methylbenzyl)-4-[[4-(p-tolyl)-2-(4-pyridyl)imidazol-1-yl]methyl]benzamide Formula: C31H28N4O MolecularWeight: 472.58022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3C=C(N=C3C4=CC=NC=C4)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3C=C(N=C3C4=CC=NC=C4)C5=CC=C(C=C5)C

InChI

InChI=1S/C31H28N4O/c1-22-3-7-24(8-4-22)19-33-31(36)28-13-9-25(10-14-28)20-35-21-29(26-11-5-23(2)6-12-26)34-30(35)27-15-17-32-18-16-27/h3-18,21H,19-20H2,1-2H3,(H,33,36)