2-(4-pyrimidin-2-ylpiperazin-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(4-pyrimidin-2-ylpiperazin-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(4-pyrimidin-2-ylpiperazin-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[4-(2-pyrimidinyl)-1-piperazinyl]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(4-pyrimidin-2-ylpiperazin-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[4-(2-pyrimidyl)piperazino]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H25N5O4 MolecularWeight: 387.4329

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C19H25N5O4/c1-26-15-11-14(12-16(27-2)18(15)28-3)22-17(25)13-23-7-9-24(10-8-23)19-20-5-4-6-21-19/h4-6,11-12H,7-10,13H2,1-3H3,(H,22,25)