2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-[(4-ethylphenyl)methyl]-N-methyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)CN2CCN(CC2)C3=CC=CC(=C3C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)CN2CCN(CC2)C3=CC=CC(=C3C)C

InChI

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