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

Systemtic Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanone Openeye Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanone CAS Name: 1-[4-(2-chlorophenyl)-1-piperazinyl]-2-[(4-dimethylaminophenyl)methyl-ethylamino]ethanone IUPAC Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-[(4-dimethylaminophenyl)methyl-ethylamino]ethanone Traditional Name: 1-[4-(2-chlorophenyl)piperazino]-2-[[4-(dimethylamino)benzyl]-ethyl-amino]ethanone Formula: C23H31ClN4O MolecularWeight: 414.97144

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)N2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)N2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H31ClN4O/c1-4-26(17-19-9-11-20(12-10-19)25(2)3)18-23(29)28-15-13-27(14-16-28)22-8-6-5-7-21(22)24/h5-12H,4,13-18H2,1-3H3