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

Systemtic Name: N-[2-(4-acetamidophenyl)-1-(phenylmethyl)benzimidazol-5-yl]benzamide Openeye Name: N-[2-(4-acetamidophenyl)-1-benzyl-benzimidazol-5-yl]benzamide CAS Name: N-[2-(4-acetamidophenyl)-1-(phenylmethyl)-5-benzimidazolyl]benzamide IUPAC Name: N-[2-(4-acetamidophenyl)-1-benzylbenzimidazol-5-yl]benzamide Traditional Name: N-[2-(4-acetamidophenyl)-1-benzyl-benzimidazol-5-yl]benzamide Formula: C29H24N4O2 MolecularWeight: 460.52646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC3=C(N2CC4=CC=CC=C4)C=CC(=C3)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC3=C(N2CC4=CC=CC=C4)C=CC(=C3)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H24N4O2/c1-20(34)30-24-14-12-22(13-15-24)28-32-26-18-25(31-29(35)23-10-6-3-7-11-23)16-17-27(26)33(28)19-21-8-4-2-5-9-21/h2-18H,19H2,1H3,(H,30,34)(H,31,35)