2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(2-ethoxyphenyl)propanamide

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(2-ethoxyphenyl)propanamide Openeye Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(2-ethoxyphenyl)propanamide CAS Name: 2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-N-(2-ethoxyphenyl)propanamide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(2-ethoxyphenyl)propanamide Traditional Name: 2-[4-(4-chlorobenzyl)piperazino]-N-o-phenetyl-propionamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)N2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)N2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H28ClN3O2/c1-3-28-21-7-5-4-6-20(21)24-22(27)17(2)26-14-12-25(13-15-26)16-18-8-10-19(23)11-9-18/h4-11,17H,3,12-16H2,1-2H3,(H,24,27)