N-(3-cyanophenyl)-2-[2-[(1S)-1-oxidanylethyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[2-[(1S)-1-oxidanylethyl]benzimidazol-1-yl]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[2-[(1S)-1-hydroxyethyl]benzimidazol-1-yl]acetamide CAS Name: N-(3-cyanophenyl)-2-[2-[(1S)-1-hydroxyethyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[2-[(1S)-1-hydroxyethyl]benzimidazol-1-yl]acetamide Traditional Name: N-(3-cyanophenyl)-2-[2-[(1S)-1-hydroxyethyl]benzimidazol-1-yl]acetamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C#N)O

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C#N)O

InChI

InChI=1S/C18H16N4O2/c1-12(23)18-21-15-7-2-3-8-16(15)22(18)11-17(24)20-14-6-4-5-13(9-14)10-19/h2-9,12,23H,11H2,1H3,(H,20,24)/t12-/m0/s1