2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(2-propoxyphenyl)ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN2CCN(CC2)C3=CC=CC=C3Cl

InChI

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