N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-3,5-dimethyl-benzamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-3,5-dimethyl-benzamide CAS Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-3,5-dimethylbenzamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-3,5-dimethylbenzamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-3,5-dimethyl-benzamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC(=CC(=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC(=CC(=C4)C)C

InChI

InChI=1S/C23H21N3O/c1-14-10-15(2)12-18(11-14)23(27)26-21-13-17(9-8-16(21)3)22-24-19-6-4-5-7-20(19)25-22/h4-13H,1-3H3,(H,24,25)(H,26,27)