4-ethyl-N-[(3S)-piperidin-3-yl]benzamide

Systemtic Name: 4-ethyl-N-[(3S)-piperidin-3-yl]benzamide Openeye Name: 4-ethyl-N-[(3S)-3-piperidyl]benzamide CAS Name: 4-ethyl-N-[(3S)-3-piperidinyl]benzamide IUPAC Name: 4-ethyl-N-[(3S)-piperidin-3-yl]benzamide Traditional Name: 4-ethyl-N-[(3S)-3-piperidyl]benzamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2CCCNC2

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N[C@H]2CCCNC2

InChI

InChI=1S/C14H20N2O/c1-2-11-5-7-12(8-6-11)14(17)16-13-4-3-9-15-10-13/h5-8,13,15H,2-4,9-10H2,1H3,(H,16,17)/t13-/m0/s1