3-phenoxy-N-[[(2R)-piperidin-2-yl]methyl]propanamide

Systemtic Name: 3-phenoxy-N-[[(2R)-piperidin-2-yl]methyl]propanamide Openeye Name: 3-phenoxy-N-[[(2R)-2-piperidyl]methyl]propanamide CAS Name: 3-phenoxy-N-[[(2R)-2-piperidinyl]methyl]propanamide IUPAC Name: 3-phenoxy-N-[[(2R)-piperidin-2-yl]methyl]propanamide Traditional Name: 3-phenoxy-N-[[(2R)-2-piperidyl]methyl]propionamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)CNC(=O)CCOC2=CC=CC=C2

Isomeric SMILES

C1CCN[C@H](C1)CNC(=O)CCOC2=CC=CC=C2

InChI

InChI=1S/C15H22N2O2/c18-15(17-12-13-6-4-5-10-16-13)9-11-19-14-7-2-1-3-8-14/h1-3,7-8,13,16H,4-6,9-12H2,(H,17,18)/t13-/m1/s1