2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-[4-(cyclopropanecarbonyl)piperazino]-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C20H29N3O5 MolecularWeight: 391.46136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)CN2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)CN2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C20H29N3O5/c1-26-16-10-14(11-17(27-2)19(16)28-3)12-21-18(24)13-22-6-8-23(9-7-22)20(25)15-4-5-15/h10-11,15H,4-9,12-13H2,1-3H3,(H,21,24)