1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanone

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanone Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanone CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-2-[(3-methoxyphenyl)methyl-methylamino]ethanone IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[(3-methoxyphenyl)methyl-methylamino]ethanone Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-2-[m-anisyl(methyl)amino]ethanone Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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