N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C18H17Cl2N3O MolecularWeight: 362.25308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2N3O/c1-11(13-7-8-14(19)15(20)9-13)21-18(24)10-23-12(2)22-16-5-3-4-6-17(16)23/h3-9,11H,10H2,1-2H3,(H,21,24)/t11-/m1/s1