(3R)-N-(3-chlorophenyl)-1-ethanoyl-piperidine-3-carboxamide

Systemtic Name: (3R)-N-(3-chlorophenyl)-1-ethanoyl-piperidine-3-carboxamide Openeye Name: (3R)-1-acetyl-N-(3-chlorophenyl)piperidine-3-carboxamide CAS Name: (3R)-1-acetyl-N-(3-chlorophenyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-acetyl-N-(3-chlorophenyl)piperidine-3-carboxamide Traditional Name: (3R)-1-acetyl-N-(3-chlorophenyl)nipecotamide Formula: C14H17ClN2O2 MolecularWeight: 280.74998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)N1CCC[C@H](C1)C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H17ClN2O2/c1-10(18)17-7-3-4-11(9-17)14(19)16-13-6-2-5-12(15)8-13/h2,5-6,8,11H,3-4,7,9H2,1H3,(H,16,19)/t11-/m1/s1