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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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