N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC(C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N[C@H](C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O/c1-12(14-7-9-15(19)10-8-14)20-18(23)11-22-13(2)21-16-5-3-4-6-17(16)22/h3-10,12H,11H2,1-2H3,(H,20,23)/t12-/m1/s1