2-[4-[3-[(4-methylphenyl)methoxy]phenyl]piperazin-1-yl]ethanamide

Systemtic Name: 2-[4-[3-[(4-methylphenyl)methoxy]phenyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[3-(p-tolylmethoxy)phenyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[3-[(4-methylphenyl)methoxy]phenyl]-1-piperazinyl]acetamide IUPAC Name: 2-[4-[3-[(4-methylphenyl)methoxy]phenyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[3-(4-methylbenzyl)oxyphenyl]piperazino]acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)N3CCN(CC3)CC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)N3CCN(CC3)CC(=O)N

InChI

InChI=1S/C20H25N3O2/c1-16-5-7-17(8-6-16)15-25-19-4-2-3-18(13-19)23-11-9-22(10-12-23)14-20(21)24/h2-8,13H,9-12,14-15H2,1H3,(H2,21,24)