N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C23H25ClN2O3 MolecularWeight: 412.9092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC(C3=CC=CC=C3Cl)N4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC(C3=CC=CC=C3Cl)N4CCCC4

InChI

InChI=1S/C23H25ClN2O3/c1-28-17-8-9-18-16(15-29-22(18)13-17)12-23(27)25-14-21(26-10-4-5-11-26)19-6-2-3-7-20(19)24/h2-3,6-9,13,15,21H,4-5,10-12,14H2,1H3,(H,25,27)