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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[[2-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[[2-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[[2-[(4-ethyl-1-piperazinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[[2-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[2-[(4-ethylpiperazino)methyl]benzyl]acetamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=CC=CC=C2CNC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CCN1CCN(CC1)CC2=CC=CC=C2CNC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C22H28ClN3O2/c1-2-25-11-13-26(14-12-25)16-19-8-4-3-7-18(19)15-24-22(27)17-28-21-10-6-5-9-20(21)23/h3-10H,2,11-17H2,1H3,(H,24,27)