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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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