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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-benzoylpiperazino)-N-m-anisyl-acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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