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

Systemtic Name: 2-(4-acetamidophenyl)-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]acetamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H20N4O2/c1-12(19-22-16-5-3-4-6-17(16)23-19)20-18(25)11-14-7-9-15(10-8-14)21-13(2)24/h3-10,12H,11H2,1-2H3,(H,20,25)(H,21,24)(H,22,23)/t12-/m0/s1