(2R)-N-(1-cyanocyclohexyl)-2-[(3-fluoranyl-4-methyl-phenyl)amino]propanamide

Systemtic Name: (2R)-N-(1-cyanocyclohexyl)-2-[(3-fluoranyl-4-methyl-phenyl)amino]propanamide Openeye Name: (2R)-N-(1-cyanocyclohexyl)-2-(3-fluoro-4-methyl-anilino)propanamide CAS Name: (2R)-N-(1-cyanocyclohexyl)-2-(3-fluoro-4-methylanilino)propanamide IUPAC Name: (2R)-N-(1-cyanocyclohexyl)-2-(3-fluoro-4-methylanilino)propanamide Traditional Name: (2R)-N-(1-cyanocyclohexyl)-2-(3-fluoro-4-methyl-anilino)propionamide Formula: C17H22FN3O MolecularWeight: 303.374483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C(=O)NC2(CCCCC2)C#N)F

Isomeric SMILES

CC1=C(C=C(C=C1)N[C@H](C)C(=O)NC2(CCCCC2)C#N)F

InChI

InChI=1S/C17H22FN3O/c1-12-6-7-14(10-15(12)18)20-13(2)16(22)21-17(11-19)8-4-3-5-9-17/h6-7,10,13,20H,3-5,8-9H2,1-2H3,(H,21,22)/t13-/m1/s1