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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(p-tolyl)acetamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(p-tolyl)acetamide Formula: C19H21N3O MolecularWeight: 307.38954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H21N3O/c1-14-8-10-15(11-9-14)13-19(23)20-12-4-7-18-21-16-5-2-3-6-17(16)22-18/h2-3,5-6,8-11H,4,7,12-13H2,1H3,(H,20,23)(H,21,22)