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

Systemtic Name: N-[(1R)-1-[4-(2-cyanopropan-2-yl)phenyl]ethyl]-2-(7-ethanoylbenzimidazol-1-yl)ethanamide Openeye Name: 2-(7-acetylbenzimidazol-1-yl)-N-[(1R)-1-[4-(1-cyano-1-methyl-ethyl)phenyl]ethyl]acetamide CAS Name: 2-(7-acetyl-1-benzimidazolyl)-N-[(1R)-1-[4-(2-cyanopropan-2-yl)phenyl]ethyl]acetamide IUPAC Name: 2-(7-acetylbenzimidazol-1-yl)-N-[(1R)-1-[4-(2-cyanopropan-2-yl)phenyl]ethyl]acetamide Traditional Name: 2-(7-acetylbenzimidazol-1-yl)-N-[(1R)-1-[4-(1-cyano-1-methyl-ethyl)phenyl]ethyl]acetamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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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(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O2/c1-15(17-8-10-18(11-9-17)23(3,4)13-24)26-21(29)12-27-14-25-20-7-5-6-19(16(2)28)22(20)27/h5-11,14-15H,12H2,1-4H3,(H,26,29)/t15-/m1/s1