2-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]-6-(morpholin-4-ylmethyl)-1H-pyrimidin-4-one

Systemtic Name: 2-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]-6-(morpholin-4-ylmethyl)-1H-pyrimidin-4-one Openeye Name: 2-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]-6-(morpholinomethyl)-1H-pyrimidin-4-one CAS Name: 2-[4-(3,3-dimethyl-1-oxobutyl)-1-piperazinyl]-6-(4-morpholinylmethyl)-1H-pyrimidin-4-one IUPAC Name: 2-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]-6-(morpholin-4-ylmethyl)-1H-pyrimidin-4-one Traditional Name: 2-[4-(3,3-dimethylbutanoyl)piperazino]-6-(morpholinomethyl)-1H-pyrimidin-4-one Formula: C19H31N5O3 MolecularWeight: 377.48114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CCN(CC1)C2=NC(=O)C=C(N2)CN3CCOCC3

Isomeric SMILES

CC(C)(C)CC(=O)N1CCN(CC1)C2=NC(=O)C=C(N2)CN3CCOCC3

InChI

InChI=1S/C19H31N5O3/c1-19(2,3)13-17(26)23-4-6-24(7-5-23)18-20-15(12-16(25)21-18)14-22-8-10-27-11-9-22/h12H,4-11,13-14H2,1-3H3,(H,20,21,25)