(2R)-N-(3-chloranyl-4-methyl-phenyl)piperidine-2-carboxamide

Systemtic Name: (2R)-N-(3-chloranyl-4-methyl-phenyl)piperidine-2-carboxamide Openeye Name: (2R)-N-(3-chloro-4-methyl-phenyl)piperidine-2-carboxamide CAS Name: (2R)-N-(3-chloro-4-methylphenyl)-2-piperidinecarboxamide IUPAC Name: (2R)-N-(3-chloro-4-methylphenyl)piperidine-2-carboxamide Traditional Name: (2R)-N-(3-chloro-4-methyl-phenyl)pipecolinamide Formula: C13H17ClN2O MolecularWeight: 252.73988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCCCN2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H]2CCCCN2)Cl

InChI

InChI=1S/C13H17ClN2O/c1-9-5-6-10(8-11(9)14)16-13(17)12-4-2-3-7-15-12/h5-6,8,12,15H,2-4,7H2,1H3,(H,16,17)/t12-/m1/s1