2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[(3-methoxyphenyl)methyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-(4-m-anisylpiperazino)-N-phenyl-acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

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