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

Systemtic Name: N-[[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-2-phenoxy-ethanamide Openeye Name: N-[[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-2-phenoxy-acetamide CAS Name: N-[[4-[(4-ethyl-1-piperazinyl)methyl]phenyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-2-phenoxyacetamide Traditional Name: N-[4-[(4-ethylpiperazino)methyl]benzyl]-2-phenoxy-acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-2-24-12-14-25(15-13-24)17-20-10-8-19(9-11-20)16-23-22(26)18-27-21-6-4-3-5-7-21/h3-11H,2,12-18H2,1H3,(H,23,26)