(3R)-1-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[2-(4-chloroanilino)-2-oxo-ethyl]piperidine-3-carboxamide CAS Name: (3R)-1-[2-(4-chloroanilino)-2-oxoethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-(4-chloroanilino)-2-oxoethyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[2-(4-chloroanilino)-2-keto-ethyl]nipecotamide Formula: C14H18ClN3O2 MolecularWeight: 295.76462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN3O2/c15-11-3-5-12(6-4-11)17-13(19)9-18-7-1-2-10(8-18)14(16)20/h3-6,10H,1-2,7-9H2,(H2,16,20)(H,17,19)/t10-/m1/s1