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

Systemtic Name: (3R)-1-ethanoyl-N-phenyl-piperidine-3-carboxamide Openeye Name: (3R)-1-acetyl-N-phenyl-piperidine-3-carboxamide CAS Name: (3R)-1-acetyl-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3R)-1-acetyl-N-phenylpiperidine-3-carboxamide Traditional Name: (3R)-1-acetyl-N-phenyl-nipecotamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-11(17)16-9-5-6-12(10-16)14(18)15-13-7-3-2-4-8-13/h2-4,7-8,12H,5-6,9-10H2,1H3,(H,15,18)/t12-/m1/s1