2-(7-cyanobenzimidazol-1-yl)-N-[(1S)-1-[4-(1-cyanocyclopropyl)phenyl]ethyl]ethanamide

Systemtic Name: 2-(7-cyanobenzimidazol-1-yl)-N-[(1S)-1-[4-(1-cyanocyclopropyl)phenyl]ethyl]ethanamide Openeye Name: 2-(7-cyanobenzimidazol-1-yl)-N-[(1S)-1-[4-(1-cyanocyclopropyl)phenyl]ethyl]acetamide CAS Name: 2-(7-cyano-1-benzimidazolyl)-N-[(1S)-1-[4-(1-cyanocyclopropyl)phenyl]ethyl]acetamide IUPAC Name: 2-(7-cyanobenzimidazol-1-yl)-N-[(1S)-1-[4-(1-cyanocyclopropyl)phenyl]ethyl]acetamide Traditional Name: 2-(7-cyanobenzimidazol-1-yl)-N-[(1S)-1-[4-(1-cyanocyclopropyl)phenyl]ethyl]acetamide Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2(CC2)C#N)NC(=O)CN3C=NC4=CC=CC(=C43)C#N

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C2(CC2)C#N)NC(=O)CN3C=NC4=CC=CC(=C43)C#N

InChI

InChI=1S/C22H19N5O/c1-15(16-5-7-18(8-6-16)22(13-24)9-10-22)26-20(28)12-27-14-25-19-4-2-3-17(11-23)21(19)27/h2-8,14-15H,9-10,12H2,1H3,(H,26,28)/t15-/m0/s1