N-(2-chlorophenyl)-2-(2-propylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-(2-propylbenzimidazol-1-yl)ethanamide Openeye Name: N-(2-chlorophenyl)-2-(2-propylbenzimidazol-1-yl)acetamide CAS Name: N-(2-chlorophenyl)-2-(2-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(2-chlorophenyl)-2-(2-propylbenzimidazol-1-yl)acetamide Traditional Name: N-(2-chlorophenyl)-2-(2-propylbenzimidazol-1-yl)acetamide Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H18ClN3O/c1-2-7-17-20-15-10-5-6-11-16(15)22(17)12-18(23)21-14-9-4-3-8-13(14)19/h3-6,8-11H,2,7,12H2,1H3,(H,21,23)