3-[1-(phenylmethyl)piperidin-4-yl]oxypropanamide

Systemtic Name: 3-[1-(phenylmethyl)piperidin-4-yl]oxypropanamide Openeye Name: 3-[(1-benzyl-4-piperidyl)oxy]propanamide CAS Name: 3-[[1-(phenylmethyl)-4-piperidinyl]oxy]propanamide IUPAC Name: 3-(1-benzylpiperidin-4-yl)oxypropanamide Traditional Name: 3-[(1-benzyl-4-piperidyl)oxy]propionamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OCCC(=O)N)CC2=CC=CC=C2

Isomeric SMILES

C1CN(CCC1OCCC(=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C15H22N2O2/c16-15(18)8-11-19-14-6-9-17(10-7-14)12-13-4-2-1-3-5-13/h1-5,14H,6-12H2,(H2,16,18)