1-[4-(2-chlorophenyl)piperazin-1-yl]-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanone

Systemtic Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanone Openeye Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanone CAS Name: 1-[4-(2-chlorophenyl)-1-piperazinyl]-2-[(4-methoxyphenyl)methyl-methylamino]ethanone IUPAC Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-[(4-methoxyphenyl)methyl-methylamino]ethanone Traditional Name: 1-[4-(2-chlorophenyl)piperazino]-2-[methyl(p-anisyl)amino]ethanone Formula: C21H26ClN3O2 MolecularWeight: 387.90304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CC(=O)N2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CC(=O)N2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H26ClN3O2/c1-23(15-17-7-9-18(27-2)10-8-17)16-21(26)25-13-11-24(12-14-25)20-6-4-3-5-19(20)22/h3-10H,11-16H2,1-2H3