N-[4-(3-methylphenoxy)phenyl]-2-(4-methylpiperazin-1-yl)ethanamide

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]-2-(4-methylpiperazin-1-yl)ethanamide Openeye Name: N-[4-(3-methylphenoxy)phenyl]-2-(4-methylpiperazin-1-yl)acetamide CAS Name: N-[4-(3-methylphenoxy)phenyl]-2-(4-methyl-1-piperazinyl)acetamide IUPAC Name: N-[4-(3-methylphenoxy)phenyl]-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: N-[4-(3-methylphenoxy)phenyl]-2-(4-methylpiperazino)acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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