2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[4-[1-(2-chlorophenyl)ethyl]-1-piperazinyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-[1-(2-chlorophenyl)ethyl]piperazino]-N-(3-methoxyphenyl)acetamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H26ClN3O2/c1-16(19-8-3-4-9-20(19)22)25-12-10-24(11-13-25)15-21(26)23-17-6-5-7-18(14-17)27-2/h3-9,14,16H,10-13,15H2,1-2H3,(H,23,26)