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

Systemtic Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-[(4-ethylphenyl)methyl-methyl-amino]ethanone Openeye Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-[(4-ethylphenyl)methyl-methyl-amino]ethanone CAS Name: 1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-[(4-ethylphenyl)methyl-methylamino]ethanone IUPAC Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-[(4-ethylphenyl)methyl-methylamino]ethanone Traditional Name: 1-[4-(2,3-dimethylphenyl)piperazino]-2-[(4-ethylbenzyl)-methyl-amino]ethanone Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)N2CCN(CC2)C3=CC=CC(=C3C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)N2CCN(CC2)C3=CC=CC(=C3C)C

InChI

InChI=1S/C24H33N3O/c1-5-21-9-11-22(12-10-21)17-25(4)18-24(28)27-15-13-26(14-16-27)23-8-6-7-19(2)20(23)3/h6-12H,5,13-18H2,1-4H3