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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C

InChI

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