2-[4-(phenylcarbonyl)piperazin-1-yl]-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[4-(phenylcarbonyl)piperazin-1-yl]-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-benzoylpiperazino)-N-(2,4,5-trimethoxybenzyl)acetamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5/c1-29-19-14-21(31-3)20(30-2)13-18(19)15-24-22(27)16-25-9-11-26(12-10-25)23(28)17-7-5-4-6-8-17/h4-8,13-14H,9-12,15-16H2,1-3H3,(H,24,27)