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

Systemtic Name: N-[3-chloranyl-4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[3-chloro-4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[3-chloro-4-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]phenyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[3-chloro-4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[3-chloro-4-[4-(2-chlorobenzyl)piperazino]phenyl]-2-(3,4-dimethylphenoxy)acetamide Formula: C27H29Cl2N3O2 MolecularWeight: 498.44406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4Cl)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4Cl)Cl)C

InChI

InChI=1S/C27H29Cl2N3O2/c1-19-7-9-23(15-20(19)2)34-18-27(33)30-22-8-10-26(25(29)16-22)32-13-11-31(12-14-32)17-21-5-3-4-6-24(21)28/h3-10,15-16H,11-14,17-18H2,1-2H3,(H,30,33)