(2S)-2-[(4-cyanonaphthalen-1-yl)amino]-2-cyclohexyl-N-(4-fluoranyl-3-methyl-phenyl)ethanamide

Systemtic Name: (2S)-2-[(4-cyanonaphthalen-1-yl)amino]-2-cyclohexyl-N-(4-fluoranyl-3-methyl-phenyl)ethanamide Openeye Name: (2S)-2-[(4-cyano-1-naphthyl)amino]-2-cyclohexyl-N-(4-fluoro-3-methyl-phenyl)acetamide CAS Name: (2S)-2-[(4-cyano-1-naphthalenyl)amino]-2-cyclohexyl-N-(4-fluoro-3-methylphenyl)acetamide IUPAC Name: (2S)-2-[(4-cyanonaphthalen-1-yl)amino]-2-cyclohexyl-N-(4-fluoro-3-methylphenyl)acetamide Traditional Name: (2S)-2-[(4-cyano-1-naphthyl)amino]-2-cyclohexyl-N-(4-fluoro-3-methyl-phenyl)acetamide Formula: C26H26FN3O MolecularWeight: 415.502543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C2CCCCC2)NC3=CC=C(C4=CC=CC=C43)C#N)F

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)[C@H](C2CCCCC2)NC3=CC=C(C4=CC=CC=C43)C#N)F

InChI

InChI=1S/C26H26FN3O/c1-17-15-20(12-13-23(17)27)29-26(31)25(18-7-3-2-4-8-18)30-24-14-11-19(16-28)21-9-5-6-10-22(21)24/h5-6,9-15,18,25,30H,2-4,7-8H2,1H3,(H,29,31)/t25-/m0/s1