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

Systemtic Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-[(4-methoxyphenyl)methyl-methylamino]-1-[4-(4-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-[(4-methoxyphenyl)methyl-methylamino]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-2-[methyl(p-anisyl)amino]ethanone Formula: C22H29N3O3 MolecularWeight: 383.48396

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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-23(16-18-4-8-20(27-2)9-5-18)17-22(26)25-14-12-24(13-15-25)19-6-10-21(28-3)11-7-19/h4-11H,12-17H2,1-3H3