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

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-methoxy-3-methylbenzamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-methoxy-3-methyl-benzamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2/c1-14-11-12-16(22-24-18-9-4-5-10-19(18)25-22)13-20(14)26-23(27)17-8-6-7-15(2)21(17)28-3/h4-13H,1-3H3,(H,24,25)(H,26,27)