N-[3-(2-methylbenzimidazol-1-yl)propyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-2-(p-tolyl)acetamide CAS Name: N-[3-(2-methyl-1-benzimidazolyl)propyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-2-(p-tolyl)acetamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCCCN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCCCN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C20H23N3O/c1-15-8-10-17(11-9-15)14-20(24)21-12-5-13-23-16(2)22-18-6-3-4-7-19(18)23/h3-4,6-11H,5,12-14H2,1-2H3,(H,21,24)