N-[[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[[4-[(4-ethyl-1-piperazinyl)methyl]phenyl]methyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[4-[(4-ethylpiperazino)methyl]benzyl]-2-(3-methylphenoxy)acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)COC3=CC=CC(=C3)C

Isomeric SMILES

CCN1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)COC3=CC=CC(=C3)C

InChI

InChI=1S/C23H31N3O2/c1-3-25-11-13-26(14-12-25)17-21-9-7-20(8-10-21)16-24-23(27)18-28-22-6-4-5-19(2)15-22/h4-10,15H,3,11-14,16-18H2,1-2H3,(H,24,27)