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

Systemtic Name: 2-[2-(2-chloroethyl)benzimidazol-1-yl]-N-propyl-ethanamide Openeye Name: 2-[2-(2-chloroethyl)benzimidazol-1-yl]-N-propyl-acetamide CAS Name: 2-[2-(2-chloroethyl)-1-benzimidazolyl]-N-propylacetamide IUPAC Name: 2-[2-(2-chloroethyl)benzimidazol-1-yl]-N-propylacetamide Traditional Name: 2-[2-(2-chloroethyl)benzimidazol-1-yl]-N-propyl-acetamide Formula: C14H18ClN3O MolecularWeight: 279.76522

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C2=CC=CC=C2N=C1CCCl

Isomeric SMILES

CCCNC(=O)CN1C2=CC=CC=C2N=C1CCCl

InChI

InChI=1S/C14H18ClN3O/c1-2-9-16-14(19)10-18-12-6-4-3-5-11(12)17-13(18)7-8-15/h3-6H,2,7-10H2,1H3,(H,16,19)