(2S)-1-[2-[(4-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]piperidine-2-carboxamide

Systemtic Name: (2S)-1-[2-[(4-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]piperidine-2-carboxamide Openeye Name: (2S)-1-[2-(4-chloro-2-methyl-anilino)-2-oxo-ethyl]piperidine-2-carboxamide CAS Name: (2S)-1-[2-(4-chloro-2-methylanilino)-2-oxoethyl]-2-piperidinecarboxamide IUPAC Name: (2S)-1-[2-(4-chloro-2-methylanilino)-2-oxoethyl]piperidine-2-carboxamide Traditional Name: (2S)-1-[2-(4-chloro-2-methyl-anilino)-2-keto-ethyl]pipecolinamide Formula: C15H20ClN3O2 MolecularWeight: 309.7912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CN2CCCCC2C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CN2CCCC[C@H]2C(=O)N

InChI

InChI=1S/C15H20ClN3O2/c1-10-8-11(16)5-6-12(10)18-14(20)9-19-7-3-2-4-13(19)15(17)21/h5-6,8,13H,2-4,7,9H2,1H3,(H2,17,21)(H,18,20)/t13-/m0/s1