2-(4-acetamidophenyl)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]acetamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)N[C@@H](CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C25H24N4O2/c1-17(30)26-20-13-11-19(12-14-20)16-24(31)27-23(15-18-7-3-2-4-8-18)25-28-21-9-5-6-10-22(21)29-25/h2-14,23H,15-16H2,1H3,(H,26,30)(H,27,31)(H,28,29)/t23-/m0/s1