N-[(4-methoxyphenyl)methyl]-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-p-anisyl-2-(4-phenylpiperazino)acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2CCN(CC2)C3=CC=CC=C3

InChI

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