N-(5-chloranyl-2-methoxy-phenyl)-2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[4-[(3-chlorophenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-(3-chlorobenzyl)piperazino]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C20H23Cl2N3O2 MolecularWeight: 408.32152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2CCN(CC2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2CCN(CC2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H23Cl2N3O2/c1-27-19-6-5-17(22)12-18(19)23-20(26)14-25-9-7-24(8-10-25)13-15-3-2-4-16(21)11-15/h2-6,11-12H,7-10,13-14H2,1H3,(H,23,26)