2-(7-cyanobenzimidazol-1-yl)-N-[(1R)-1-[4-(2-cyanopropan-2-yl)phenyl]ethyl]ethanamide

Systemtic Name: 2-(7-cyanobenzimidazol-1-yl)-N-[(1R)-1-[4-(2-cyanopropan-2-yl)phenyl]ethyl]ethanamide Openeye Name: 2-(7-cyanobenzimidazol-1-yl)-N-[(1R)-1-[4-(1-cyano-1-methyl-ethyl)phenyl]ethyl]acetamide CAS Name: 2-(7-cyano-1-benzimidazolyl)-N-[(1R)-1-[4-(2-cyanopropan-2-yl)phenyl]ethyl]acetamide IUPAC Name: 2-(7-cyanobenzimidazol-1-yl)-N-[(1R)-1-[4-(2-cyanopropan-2-yl)phenyl]ethyl]acetamide Traditional Name: 2-(7-cyanobenzimidazol-1-yl)-N-[(1R)-1-[4-(1-cyano-1-methyl-ethyl)phenyl]ethyl]acetamide Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(C)(C)C#N)NC(=O)CN2C=NC3=CC=CC(=C32)C#N

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C(C)(C)C#N)NC(=O)CN2C=NC3=CC=CC(=C32)C#N

InChI

InChI=1S/C22H21N5O/c1-15(16-7-9-18(10-8-16)22(2,3)13-24)26-20(28)12-27-14-25-19-6-4-5-17(11-23)21(19)27/h4-10,14-15H,12H2,1-3H3,(H,26,28)/t15-/m1/s1