N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(5-chloro-2-methoxy-phenyl)acetamide Formula: C24H22ClN3O2 MolecularWeight: 419.90338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)N[C@@H](CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H22ClN3O2/c1-30-22-12-11-18(25)14-17(22)15-23(29)26-21(13-16-7-3-2-4-8-16)24-27-19-9-5-6-10-20(19)28-24/h2-12,14,21H,13,15H2,1H3,(H,26,29)(H,27,28)/t21-/m0/s1