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

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

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[4-(dimethylamino)-6-methyl-pyrimidin-2-yl]piperazine-1-carboxamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[4-(dimethylamino)-6-methyl-pyrimidin-2-yl]piperazine-1-carboxamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[4-(dimethylamino)-6-methyl-2-pyrimidinyl]-1-piperazinecarboxamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[4-(dimethylamino)-6-methylpyrimidin-2-yl]piperazine-1-carboxamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[4-(dimethylamino)-6-methyl-pyrimidin-2-yl]piperazine-1-carboxamide
Formula: C20H26N6O3
MolecularWeight: 398.45884
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCN(CC2)C(=O)NC3=CC4=C(C=C3)OCCO4)N(C)C


Isomeric SMILES

CC1=CC(=NC(=N1)N2CCN(CC2)C(=O)NC3=CC4=C(C=C3)OCCO4)N(C)C


InChI

InChI=1S/C20H26N6O3/c1-14-12-18(24(2)3)23-19(21-14)25-6-8-26(9-7-25)20(27)22-15-4-5-16-17(13-15)29-11-10-28-16/h4-5,12-13H,6-11H2,1-3H3,(H,22,27)


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