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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)CC(=O)N2CCN(CC2)C3=CC=CC(=C3C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)CC(=O)N2CCN(CC2)C3=CC=CC(=C3C)C)C

InChI

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