(2R)-2-[(4-bromophenyl)amino]-N-(1-cyanocyclohexyl)-N-methyl-propanamide

Systemtic Name: (2R)-2-[(4-bromophenyl)amino]-N-(1-cyanocyclohexyl)-N-methyl-propanamide Openeye Name: (2R)-2-(4-bromoanilino)-N-(1-cyanocyclohexyl)-N-methyl-propanamide CAS Name: (2R)-2-(4-bromoanilino)-N-(1-cyanocyclohexyl)-N-methylpropanamide IUPAC Name: (2R)-2-(4-bromoanilino)-N-(1-cyanocyclohexyl)-N-methylpropanamide Traditional Name: (2R)-2-(4-bromoanilino)-N-(1-cyanocyclohexyl)-N-methyl-propionamide Formula: C17H22BrN3O MolecularWeight: 364.28008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1(CCCCC1)C#N)NC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C(=O)N(C)C1(CCCCC1)C#N)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H22BrN3O/c1-13(20-15-8-6-14(18)7-9-15)16(22)21(2)17(12-19)10-4-3-5-11-17/h6-9,13,20H,3-5,10-11H2,1-2H3/t13-/m1/s1