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

Systemtic Name: N-[3-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]propyl]ethanamide Openeye Name: N-[3-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]propyl]acetamide CAS Name: N-[3-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]propyl]acetamide IUPAC Name: N-[3-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]propyl]acetamide Traditional Name: N-[3-[1-(4-chlorobenzyl)benzimidazol-2-yl]propyl]acetamide Formula: C19H20ClN3O MolecularWeight: 341.8346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NCCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)Cl

InChI

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