N-(1,3-benzodioxol-5-yl)-1-[(6-methyl-4-oxidanylidene-3H-furo[2,3-d]pyrimidin-5-yl)carbonyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(6-methyl-4-oxidanylidene-3H-furo[2,3-d]pyrimidin-5-yl)carbonyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carbonyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(6-methyl-4-oxo-3H-furo[2,3-d]pyrimidin-5-yl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carbonyl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(4-keto-6-methyl-3H-furo[2,3-d]pyrimidine-5-carbonyl)isonipecotamide Formula: C21H20N4O6 MolecularWeight: 424.4067

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)N=CNC2=O)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C2=C(O1)N=CNC2=O)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H20N4O6/c1-11-16(17-19(27)22-9-23-20(17)31-11)21(28)25-6-4-12(5-7-25)18(26)24-13-2-3-14-15(8-13)30-10-29-14/h2-3,8-9,12H,4-7,10H2,1H3,(H,24,26)(H,22,23,27)