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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)Cl)NC(=O)C

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)Cl)NC(=O)C

InChI

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