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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-benzoylpiperazino)-N-o-anisyl-acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c1-27-19-10-6-5-9-18(19)15-22-20(25)16-23-11-13-24(14-12-23)21(26)17-7-3-2-4-8-17/h2-10H,11-16H2,1H3,(H,22,25)