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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H26ClN3O2/c1-27-20-5-3-2-4-18(20)14-23-21(26)16-25-12-10-24(11-13-25)15-17-6-8-19(22)9-7-17/h2-9H,10-16H2,1H3,(H,23,26)