3-acetamido-N-[3-[4-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]benzamide

Systemtic Name: 3-acetamido-N-[3-[4-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]benzamide Openeye Name: 3-acetamido-N-[3-[4-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]benzamide CAS Name: 3-acetamido-N-[3-[4-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]benzamide IUPAC Name: 3-acetamido-N-[3-[4-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]benzamide Traditional Name: 3-acetamido-N-[3-[4-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]benzamide Formula: C29H24N4O2 MolecularWeight: 460.52646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)C3=CC=C(C=C3)C4=CC(=CC=C4)NC(=O)C5=CC(=CC=C5)NC(=O)C

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)C3=CC=C(C=C3)C4=CC(=CC=C4)NC(=O)C5=CC(=CC=C5)NC(=O)C

InChI

InChI=1S/C29H24N4O2/c1-18-6-3-11-26-27(18)33-28(32-26)21-14-12-20(13-15-21)22-7-4-10-25(16-22)31-29(35)23-8-5-9-24(17-23)30-19(2)34/h3-17H,1-2H3,(H,30,34)(H,31,35)(H,32,33)