1-(1,3-benzodioxol-5-ylmethyl)-4-[6-(dimethylamino)pyrimidin-4-yl]piperazin-2-one

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[6-(dimethylamino)pyrimidin-4-yl]piperazin-2-one Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[6-(dimethylamino)pyrimidin-4-yl]piperazin-2-one CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[6-(dimethylamino)-4-pyrimidinyl]-2-piperazinone IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[6-(dimethylamino)pyrimidin-4-yl]piperazin-2-one Traditional Name: 4-[6-(dimethylamino)pyrimidin-4-yl]-1-piperonyl-piperazin-2-one Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=NC(=C1)N2CCN(C(=O)C2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C)C1=NC=NC(=C1)N2CCN(C(=O)C2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H21N5O3/c1-21(2)16-8-17(20-11-19-16)22-5-6-23(18(24)10-22)9-13-3-4-14-15(7-13)26-12-25-14/h3-4,7-8,11H,5-6,9-10,12H2,1-2H3