N-[[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-2-(p-tolyl)acetamide CAS Name: N-[[4-[(4-ethyl-1-piperazinyl)methyl]phenyl]methyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[4-[(4-ethylpiperazino)methyl]benzyl]-2-(p-tolyl)acetamide Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CC3=CC=C(C=C3)C

Isomeric SMILES

CCN1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CC3=CC=C(C=C3)C

InChI

InChI=1S/C23H31N3O/c1-3-25-12-14-26(15-13-25)18-22-10-8-21(9-11-22)17-24-23(27)16-20-6-4-19(2)5-7-20/h4-11H,3,12-18H2,1-2H3,(H,24,27)