2-(2-chloranylphenoxy)-N-[(3R)-1-(phenylmethyl)piperidin-3-yl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(3R)-1-(phenylmethyl)piperidin-3-yl]ethanamide Openeye Name: N-[(3R)-1-benzyl-3-piperidyl]-2-(2-chlorophenoxy)acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(3R)-1-(phenylmethyl)-3-piperidinyl]acetamide IUPAC Name: N-[(3R)-1-benzylpiperidin-3-yl]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[(3R)-1-benzyl-3-piperidyl]-2-(2-chlorophenoxy)acetamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=CC=C2)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1C[C@H](CN(C1)CC2=CC=CC=C2)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClN2O2/c21-18-10-4-5-11-19(18)25-15-20(24)22-17-9-6-12-23(14-17)13-16-7-2-1-3-8-16/h1-5,7-8,10-11,17H,6,9,12-15H2,(H,22,24)/t17-/m1/s1