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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-cyanophenoxy)acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-cyanophenoxy)acetamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)COC3=CC=C(C=C3)C#N

InChI

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