N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-cyano-benzamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-cyano-benzamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-cyano-benzamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-cyanobenzamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-cyanobenzamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-cyano-benzamide Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O/c1-11(16-20-14-7-2-3-8-15(14)21-16)19-17(22)13-6-4-5-12(9-13)10-18/h2-9,11H,1H3,(H,19,22)(H,20,21)/t11-/m0/s1