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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-chlorophenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-chlorophenyl)pyrrolidin-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-chlorophenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-chlorophenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-chlorophenyl)pyrrolidino]acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(N(C1)CC(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H19ClN2O3/c20-14-5-3-13(4-6-14)16-2-1-9-22(16)11-19(23)21-15-7-8-17-18(10-15)25-12-24-17/h3-8,10,16H,1-2,9,11-12H2,(H,21,23)