N-(6-methoxy-1H-benzimidazol-2-yl)-4-methyl-benzamide

Systemtic Name: N-(6-methoxy-1H-benzimidazol-2-yl)-4-methyl-benzamide Openeye Name: N-(6-methoxy-1H-benzimidazol-2-yl)-4-methyl-benzamide CAS Name: N-(6-methoxy-1H-benzimidazol-2-yl)-4-methylbenzamide IUPAC Name: N-(6-methoxy-1H-benzimidazol-2-yl)-4-methylbenzamide Traditional Name: N-(6-methoxy-1H-benzimidazol-2-yl)-4-methyl-benzamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C16H15N3O2/c1-10-3-5-11(6-4-10)15(20)19-16-17-13-8-7-12(21-2)9-14(13)18-16/h3-9H,1-2H3,(H2,17,18,19,20)