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

Systemtic Name: 4-ethoxy-N-[(3S)-piperidin-3-yl]benzamide Openeye Name: 4-ethoxy-N-[(3S)-3-piperidyl]benzamide CAS Name: 4-ethoxy-N-[(3S)-3-piperidinyl]benzamide IUPAC Name: 4-ethoxy-N-[(3S)-piperidin-3-yl]benzamide Traditional Name: 4-ethoxy-N-[(3S)-3-piperidyl]benzamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2CCCNC2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@H]2CCCNC2

InChI

InChI=1S/C14H20N2O2/c1-2-18-13-7-5-11(6-8-13)14(17)16-12-4-3-9-15-10-12/h5-8,12,15H,2-4,9-10H2,1H3,(H,16,17)/t12-/m0/s1