N-(3-chlorophenyl)-2-(2-propylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(2-propylbenzimidazol-1-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(2-propylbenzimidazol-1-yl)acetamide CAS Name: N-(3-chlorophenyl)-2-(2-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(2-propylbenzimidazol-1-yl)acetamide Traditional Name: N-(3-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=C3)Cl

Isomeric SMILES

CCCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)Cl

InChI

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