N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-yl-ethyl]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-yl-ethyl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-yl-ethyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-(1-pyrrolidinyl)ethyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-ylethyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-pyrrolidino-ethyl]-2-(4-chlorophenyl)acetamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CC2=CC=C(C=C2)Cl)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(C1)[C@@H](CNC(=O)CC2=CC=C(C=C2)Cl)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23ClN2O3/c22-17-6-3-15(4-7-17)11-21(25)23-13-18(24-9-1-2-10-24)16-5-8-19-20(12-16)27-14-26-19/h3-8,12,18H,1-2,9-11,13-14H2,(H,23,25)/t18-/m0/s1