N-[2-methyl-2-[2-(4-methylphenyl)-3H-benzimidazol-5-yl]propyl]ethanamide

Systemtic Name: N-[2-methyl-2-[2-(4-methylphenyl)-3H-benzimidazol-5-yl]propyl]ethanamide Openeye Name: N-[2-methyl-2-[2-(p-tolyl)-3H-benzimidazol-5-yl]propyl]acetamide CAS Name: N-[2-methyl-2-[2-(4-methylphenyl)-3H-benzimidazol-5-yl]propyl]acetamide IUPAC Name: N-[2-methyl-2-[2-(4-methylphenyl)-3H-benzimidazol-5-yl]propyl]acetamide Traditional Name: N-[2-methyl-2-[2-(p-tolyl)-3H-benzimidazol-5-yl]propyl]acetamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C(C)(C)CNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C(C)(C)CNC(=O)C

InChI

InChI=1S/C20H23N3O/c1-13-5-7-15(8-6-13)19-22-17-10-9-16(11-18(17)23-19)20(3,4)12-21-14(2)24/h5-11H,12H2,1-4H3,(H,21,24)(H,22,23)