N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(2-chlorophenyl)ethanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(2-chlorophenyl)ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(2-chlorophenyl)acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(2-chlorophenyl)acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(2-chlorophenyl)acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(2-chlorophenyl)acetamide Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=NC3=CC=CC=C3N2)NC(=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H20ClN3O/c24-18-11-5-4-10-17(18)15-22(28)25-21(14-16-8-2-1-3-9-16)23-26-19-12-6-7-13-20(19)27-23/h1-13,21H,14-15H2,(H,25,28)(H,26,27)/t21-/m0/s1