N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-[1-(furan-3-carbonyl)piperidin-4-yl]-3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-[1-(3-furoyl)-4-piperidyl]-3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)propionamide Formula: C22H29N5O5 MolecularWeight: 443.49616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC3CCN(CC3)C(=O)C4=COC=C4

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC3CCN(CC3)C(=O)C4=COC=C4

InChI

InChI=1S/C22H29N5O5/c1-15-18(20(29)25-22(23-15)27-9-12-31-13-10-27)2-3-19(28)24-17-4-7-26(8-5-17)21(30)16-6-11-32-14-16/h6,11,14,17H,2-5,7-10,12-13H2,1H3,(H,24,28)(H,23,25,29)