(3R)-1-[2-[(5-chloranyl-2-cyano-phenyl)amino]-2-oxidanylidene-ethyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-[(5-chloranyl-2-cyano-phenyl)amino]-2-oxidanylidene-ethyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[2-(5-chloro-2-cyano-anilino)-2-oxo-ethyl]piperidine-3-carboxamide CAS Name: (3R)-1-[2-(5-chloro-2-cyanoanilino)-2-oxoethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-(5-chloro-2-cyanoanilino)-2-oxoethyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[2-(5-chloro-2-cyano-anilino)-2-keto-ethyl]nipecotamide Formula: C15H17ClN4O2 MolecularWeight: 320.77408

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)NC2=C(C=CC(=C2)Cl)C#N)C(=O)N

Isomeric SMILES

C1C[C@H](CN(C1)CC(=O)NC2=C(C=CC(=C2)Cl)C#N)C(=O)N

InChI

InChI=1S/C15H17ClN4O2/c16-12-4-3-10(7-17)13(6-12)19-14(21)9-20-5-1-2-11(8-20)15(18)22/h3-4,6,11H,1-2,5,8-9H2,(H2,18,22)(H,19,21)/t11-/m1/s1