4-ethoxy-N-[[(2R)-piperidin-2-yl]methyl]benzamide

Systemtic Name: 4-ethoxy-N-[[(2R)-piperidin-2-yl]methyl]benzamide Openeye Name: 4-ethoxy-N-[[(2R)-2-piperidyl]methyl]benzamide CAS Name: 4-ethoxy-N-[[(2R)-2-piperidinyl]methyl]benzamide IUPAC Name: 4-ethoxy-N-[[(2R)-piperidin-2-yl]methyl]benzamide Traditional Name: 4-ethoxy-N-[[(2R)-2-piperidyl]methyl]benzamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC2CCCCN2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC[C@H]2CCCCN2

InChI

InChI=1S/C15H22N2O2/c1-2-19-14-8-6-12(7-9-14)15(18)17-11-13-5-3-4-10-16-13/h6-9,13,16H,2-5,10-11H2,1H3,(H,17,18)/t13-/m1/s1