2-[2-(1-chloroethyl)-5-methyl-benzimidazol-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[2-(1-chloroethyl)-5-methyl-benzimidazol-1-yl]-N-propyl-ethanamide Openeye Name: 2-[2-(1-chloroethyl)-5-methyl-benzimidazol-1-yl]-N-propyl-acetamide CAS Name: 2-[2-(1-chloroethyl)-5-methyl-1-benzimidazolyl]-N-propylacetamide IUPAC Name: 2-[2-(1-chloroethyl)-5-methylbenzimidazol-1-yl]-N-propylacetamide Traditional Name: 2-[2-(1-chloroethyl)-5-methyl-benzimidazol-1-yl]-N-propyl-acetamide Formula: C15H20ClN3O MolecularWeight: 293.7918

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C2=C(C=C(C=C2)C)N=C1C(C)Cl

Isomeric SMILES

CCCNC(=O)CN1C2=C(C=C(C=C2)C)N=C1C(C)Cl

InChI

InChI=1S/C15H20ClN3O/c1-4-7-17-14(20)9-19-13-6-5-10(2)8-12(13)18-15(19)11(3)16/h5-6,8,11H,4,7,9H2,1-3H3,(H,17,20)