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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]acetamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O3/c1-17(30)19-12-13-24(32-2)20(15-19)16-25(31)27-23(14-18-8-4-3-5-9-18)26-28-21-10-6-7-11-22(21)29-26/h3-13,15,23H,14,16H2,1-2H3,(H,27,31)(H,28,29)/t23-/m0/s1