N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]ethanamide

Systemtic Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]ethanamide Openeye Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]acetamide CAS Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]acetamide IUPAC Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]acetamide Traditional Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]acetamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C16H15N3O/c1-10-3-8-14-15(9-10)19-16(18-14)12-4-6-13(7-5-12)17-11(2)20/h3-9H,1-2H3,(H,17,20)(H,18,19)