N-(1,3-benzodioxol-5-yl)-2-(4-ethylpiperazin-1-yl)-4-methyl-pyrimidine-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethylpiperazin-1-yl)-4-methyl-pyrimidine-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethylpiperazin-1-yl)-4-methyl-pyrimidine-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethyl-1-piperazinyl)-4-methyl-5-pyrimidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethylpiperazin-1-yl)-4-methylpyrimidine-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethylpiperazino)-4-methyl-pyrimidine-5-carboxamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC=C(C(=N2)C)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1CCN(CC1)C2=NC=C(C(=N2)C)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H23N5O3/c1-3-23-6-8-24(9-7-23)19-20-11-15(13(2)21-19)18(25)22-14-4-5-16-17(10-14)27-12-26-16/h4-5,10-11H,3,6-9,12H2,1-2H3,(H,22,25)