N-[4-[(3S)-piperidin-3-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[4-[(3S)-piperidin-3-yl]carbonylphenyl]ethanamide Openeye Name: N-[4-[(3S)-piperidine-3-carbonyl]phenyl]acetamide CAS Name: N-[4-[oxo-[(3S)-3-piperidinyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[(3S)-piperidine-3-carbonyl]phenyl]acetamide Traditional Name: N-[4-[(3S)-nipecotoyl]phenyl]acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)C2CCCNC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)[C@H]2CCCNC2

InChI

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