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

Systemtic Name: 2-(2-chlorophenyl)-N-[3-(2-methylbenzimidazol-1-yl)propyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[3-(2-methylbenzimidazol-1-yl)propyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[3-(2-methyl-1-benzimidazolyl)propyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[3-(2-methylbenzimidazol-1-yl)propyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[3-(2-methylbenzimidazol-1-yl)propyl]acetamide Formula: C19H20ClN3O MolecularWeight: 341.8346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCCNC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCCNC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H20ClN3O/c1-14-22-17-9-4-5-10-18(17)23(14)12-6-11-21-19(24)13-15-7-2-3-8-16(15)20/h2-5,7-10H,6,11-13H2,1H3,(H,21,24)