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

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanone Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanone CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-2-[(2,4-dimethylphenyl)methyl-methylamino]ethanone IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[(2,4-dimethylphenyl)methyl-methylamino]ethanone Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-2-[(2,4-dimethylbenzyl)-methyl-amino]ethanone Formula: C22H28ClN3O MolecularWeight: 385.93022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O/c1-17-7-8-19(18(2)13-17)15-24(3)16-22(27)26-11-9-25(10-12-26)21-6-4-5-20(23)14-21/h4-8,13-14H,9-12,15-16H2,1-3H3