2-[4-[2-[(4-ethylphenyl)methyl-methyl-amino]ethanoyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[2-[(4-ethylphenyl)methyl-methyl-amino]ethanoyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[2-[(4-ethylphenyl)methyl-methyl-amino]acetyl]piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[2-[(4-ethylphenyl)methyl-methylamino]-1-oxoethyl]-1-piperazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[2-[(4-ethylphenyl)methyl-methylamino]acetyl]piperazin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[2-[(4-ethylbenzyl)-methyl-amino]acetyl]piperazino]-N-(p-tolyl)acetamide Formula: C25H34N4O2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C25H34N4O2/c1-4-21-7-9-22(10-8-21)17-27(3)19-25(31)29-15-13-28(14-16-29)18-24(30)26-23-11-5-20(2)6-12-23/h5-12H,4,13-19H2,1-3H3,(H,26,30)