2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-1-[4-(4-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]-1-[4-(4-methoxyphenyl)piperazino]ethanone Formula: C22H28ClN3O3 MolecularWeight: 417.92902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O3/c1-24(15-17-14-18(23)4-9-21(17)29-3)16-22(27)26-12-10-25(11-13-26)19-5-7-20(28-2)8-6-19/h4-9,14H,10-13,15-16H2,1-3H3