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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=CC=CC=C2CNC(=O)CC3=CC=CC=C3OC

Isomeric SMILES

CCN1CCN(CC1)CC2=CC=CC=C2CNC(=O)CC3=CC=CC=C3OC

InChI

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