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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=CC=CC=C2CNC(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCN1CCN(CC1)CC2=CC=CC=C2CNC(=O)CC3=CC(=CC=C3)OC

InChI

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