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

Systemtic Name: 2-(7-cyanobenzimidazol-1-yl)-N-[(1R)-1-[4-(1-cyanocyclohexyl)phenyl]ethyl]ethanamide Openeye Name: 2-(7-cyanobenzimidazol-1-yl)-N-[(1R)-1-[4-(1-cyanocyclohexyl)phenyl]ethyl]acetamide CAS Name: 2-(7-cyano-1-benzimidazolyl)-N-[(1R)-1-[4-(1-cyanocyclohexyl)phenyl]ethyl]acetamide IUPAC Name: 2-(7-cyanobenzimidazol-1-yl)-N-[(1R)-1-[4-(1-cyanocyclohexyl)phenyl]ethyl]acetamide Traditional Name: 2-(7-cyanobenzimidazol-1-yl)-N-[(1R)-1-[4-(1-cyanocyclohexyl)phenyl]ethyl]acetamide Formula: C25H25N5O MolecularWeight: 411.4989

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2(CCCCC2)C#N)NC(=O)CN3C=NC4=CC=CC(=C43)C#N

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C2(CCCCC2)C#N)NC(=O)CN3C=NC4=CC=CC(=C43)C#N

InChI

InChI=1S/C25H25N5O/c1-18(19-8-10-21(11-9-19)25(16-27)12-3-2-4-13-25)29-23(31)15-30-17-28-22-7-5-6-20(14-26)24(22)30/h5-11,17-18H,2-4,12-13,15H2,1H3,(H,29,31)/t18-/m1/s1