2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[4-[(3-chlorophenyl)methyl]-1-piperazinyl]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[4-(3-chlorobenzyl)piperazino]-N-(2-propoxyphenyl)acetamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN2CCN(CC2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN2CCN(CC2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H28ClN3O2/c1-2-14-28-21-9-4-3-8-20(21)24-22(27)17-26-12-10-25(11-13-26)16-18-6-5-7-19(23)15-18/h3-9,15H,2,10-14,16-17H2,1H3,(H,24,27)