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3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-propanamide

3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-propanamide

Systemtic Name:3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-propanamide
Openeye Name:3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-propanamide
CAS Name:3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]-N-(5-spiro[1,3-benzodioxole-2,1'-cyclohexane]yl)propanamide
IUPAC Name:3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylpropanamide
Traditional Name:3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-propionamide
Formula: C24H30N4O5
MolecularWeight: 454.5188
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC3=CC4=C(C=C3)OC5(O4)CCCCC5


Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC3=CC4=C(C=C3)OC5(O4)CCCCC5


InChI

InChI=1S/C24H30N4O5/c1-16-18(22(30)27-23(25-16)28-11-13-31-14-12-28)6-8-21(29)26-17-5-7-19-20(15-17)33-24(32-19)9-3-2-4-10-24/h5,7,15H,2-4,6,8-14H2,1H3,(H,26,29)(H,25,27,30)


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