2-(4-methylphenoxy)-N-[2-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[2-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[2-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[2-(4-methylpiperazino)phenyl]acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2N3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2N3CCN(CC3)C

InChI

InChI=1S/C20H25N3O2/c1-16-7-9-17(10-8-16)25-15-20(24)21-18-5-3-4-6-19(18)23-13-11-22(2)12-14-23/h3-10H,11-15H2,1-2H3,(H,21,24)