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

Systemtic Name: 2-(7-cyanobenzimidazol-1-yl)-N-[(1S)-1-[4-(1-cyanocyclobutyl)phenyl]ethyl]ethanamide Openeye Name: 2-(7-cyanobenzimidazol-1-yl)-N-[(1S)-1-[4-(1-cyanocyclobutyl)phenyl]ethyl]acetamide CAS Name: 2-(7-cyano-1-benzimidazolyl)-N-[(1S)-1-[4-(1-cyanocyclobutyl)phenyl]ethyl]acetamide IUPAC Name: 2-(7-cyanobenzimidazol-1-yl)-N-[(1S)-1-[4-(1-cyanocyclobutyl)phenyl]ethyl]acetamide Traditional Name: 2-(7-cyanobenzimidazol-1-yl)-N-[(1S)-1-[4-(1-cyanocyclobutyl)phenyl]ethyl]acetamide Formula: C23H21N5O MolecularWeight: 383.44574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2(CCC2)C#N)NC(=O)CN3C=NC4=CC=CC(=C43)C#N

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C2(CCC2)C#N)NC(=O)CN3C=NC4=CC=CC(=C43)C#N

InChI

InChI=1S/C23H21N5O/c1-16(17-6-8-19(9-7-17)23(14-25)10-3-11-23)27-21(29)13-28-15-26-20-5-2-4-18(12-24)22(20)28/h2,4-9,15-16H,3,10-11,13H2,1H3,(H,27,29)/t16-/m0/s1