N-[2-(4-acetamidophenyl)-1-methyl-benzimidazol-5-yl]benzamide

Systemtic Name: N-[2-(4-acetamidophenyl)-1-methyl-benzimidazol-5-yl]benzamide Openeye Name: N-[2-(4-acetamidophenyl)-1-methyl-benzimidazol-5-yl]benzamide CAS Name: N-[2-(4-acetamidophenyl)-1-methyl-5-benzimidazolyl]benzamide IUPAC Name: N-[2-(4-acetamidophenyl)-1-methylbenzimidazol-5-yl]benzamide Traditional Name: N-[2-(4-acetamidophenyl)-1-methyl-benzimidazol-5-yl]benzamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2/c1-15(28)24-18-10-8-16(9-11-18)22-26-20-14-19(12-13-21(20)27(22)2)25-23(29)17-6-4-3-5-7-17/h3-14H,1-2H3,(H,24,28)(H,25,29)