(2R)-N-(3-chloranyl-4-cyano-phenyl)-2-(cyclooctylamino)propanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-cyano-phenyl)-2-(cyclooctylamino)propanamide Openeye Name: (2R)-N-(3-chloro-4-cyano-phenyl)-2-(cyclooctylamino)propanamide CAS Name: (2R)-N-(3-chloro-4-cyanophenyl)-2-(cyclooctylamino)propanamide IUPAC Name: (2R)-N-(3-chloro-4-cyanophenyl)-2-(cyclooctylamino)propanamide Traditional Name: (2R)-N-(3-chloro-4-cyano-phenyl)-2-(cyclooctylamino)propionamide Formula: C18H24ClN3O MolecularWeight: 333.85566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)C#N)Cl)NC2CCCCCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)C#N)Cl)NC2CCCCCCC2

InChI

InChI=1S/C18H24ClN3O/c1-13(21-15-7-5-3-2-4-6-8-15)18(23)22-16-10-9-14(12-20)17(19)11-16/h9-11,13,15,21H,2-8H2,1H3,(H,22,23)/t13-/m1/s1