N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-methyl-6-propoxy-pyrimidin-4-yl)piperazine-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-methyl-6-propoxy-pyrimidin-4-yl)piperazine-1-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-methyl-6-propoxy-pyrimidin-4-yl)piperazine-1-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-methyl-6-propoxy-4-pyrimidinyl)-1-piperazinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-methyl-6-propoxypyrimidin-4-yl)piperazine-1-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-methyl-6-propoxy-pyrimidin-4-yl)piperazine-1-carboxamide Formula: C21H27N5O4 MolecularWeight: 413.47018

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC(=NC(=C1)N2CCN(CC2)C(=O)NC3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CCCOC1=NC(=NC(=C1)N2CCN(CC2)C(=O)NC3=CC4=C(C=C3)OCCO4)C

InChI

InChI=1S/C21H27N5O4/c1-3-10-30-20-14-19(22-15(2)23-20)25-6-8-26(9-7-25)21(27)24-16-4-5-17-18(13-16)29-12-11-28-17/h4-5,13-14H,3,6-12H2,1-2H3,(H,24,27)