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

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanone Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanone CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-2-[(4-dimethylaminophenyl)methyl-ethylamino]ethanone IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[(4-dimethylaminophenyl)methyl-ethylamino]ethanone Traditional Name: 1-[4-(3-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=C3)Cl

Isomeric SMILES

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

InChI

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