(3S)-N-(4-ethanoylphenyl)piperidine-3-carboxamide

Systemtic Name: (3S)-N-(4-ethanoylphenyl)piperidine-3-carboxamide Openeye Name: (3S)-N-(4-acetylphenyl)piperidine-3-carboxamide CAS Name: (3S)-N-(4-acetylphenyl)-3-piperidinecarboxamide IUPAC Name: (3S)-N-(4-acetylphenyl)piperidine-3-carboxamide Traditional Name: (3S)-N-(4-acetylphenyl)nipecotamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2CCCNC2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)[C@H]2CCCNC2

InChI

InChI=1S/C14H18N2O2/c1-10(17)11-4-6-13(7-5-11)16-14(18)12-3-2-8-15-9-12/h4-7,12,15H,2-3,8-9H2,1H3,(H,16,18)/t12-/m0/s1