N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[4-(2-pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[4-(2-pyrimidyl)piperazino]acetamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2COC3=CC=CC=C3O2)C4=NC=CC=N4

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2COC3=CC=CC=C3O2)C4=NC=CC=N4

InChI

InChI=1S/C19H23N5O3/c25-18(22-12-15-14-26-16-4-1-2-5-17(16)27-15)13-23-8-10-24(11-9-23)19-20-6-3-7-21-19/h1-7,15H,8-14H2,(H,22,25)