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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CN(C)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CN(C)CC3=CC=C(C=C3)Cl)C

InChI

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