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

Systemtic Name: 2-[2-(1-chloroethyl)-5-methyl-benzimidazol-1-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[2-(1-chloroethyl)-5-methyl-benzimidazol-1-yl]-N-cyclopropyl-acetamide CAS Name: 2-[2-(1-chloroethyl)-5-methyl-1-benzimidazolyl]-N-cyclopropylacetamide IUPAC Name: 2-[2-(1-chloroethyl)-5-methylbenzimidazol-1-yl]-N-cyclopropylacetamide Traditional Name: 2-[2-(1-chloroethyl)-5-methyl-benzimidazol-1-yl]-N-cyclopropyl-acetamide Formula: C15H18ClN3O MolecularWeight: 291.77592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=N2)C(C)Cl)CC(=O)NC3CC3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=N2)C(C)Cl)CC(=O)NC3CC3

InChI

InChI=1S/C15H18ClN3O/c1-9-3-6-13-12(7-9)18-15(10(2)16)19(13)8-14(20)17-11-4-5-11/h3,6-7,10-11H,4-5,8H2,1-2H3,(H,17,20)