(3R)-N1-(2-aminocarbonyl-6-methyl-furo[2,3-b]pyridin-3-yl)-N3-cyclohexyl-N3-ethyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3R)-N1-(2-aminocarbonyl-6-methyl-furo[2,3-b]pyridin-3-yl)-N3-cyclohexyl-N3-ethyl-piperidine-1,3-dicarboxamide Openeye Name: (3R)-N1-(2-carbamoyl-6-methyl-furo[2,3-b]pyridin-3-yl)-N3-cyclohexyl-N3-ethyl-piperidine-1,3-dicarboxamide CAS Name: (3R)-N1-(2-carbamoyl-6-methyl-3-furo[2,3-b]pyridinyl)-N3-cyclohexyl-N3-ethylpiperidine-1,3-dicarboxamide IUPAC Name: (3R)-1-N-(2-carbamoyl-6-methylfuro[2,3-b]pyridin-3-yl)-3-N-cyclohexyl-3-N-ethylpiperidine-1,3-dicarboxamide Traditional Name: (3R)-N-(2-carbamoyl-6-methyl-furo[2,3-b]pyridin-3-yl)-N'-cyclohexyl-N'-ethyl-piperidine-1,3-dicarboxamide Formula: C24H33N5O4 MolecularWeight: 455.54992

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)C2CCCN(C2)C(=O)NC3=C(OC4=C3C=CC(=N4)C)C(=O)N

Isomeric SMILES

CCN(C1CCCCC1)C(=O)[C@@H]2CCCN(C2)C(=O)NC3=C(OC4=C3C=CC(=N4)C)C(=O)N

InChI

InChI=1S/C24H33N5O4/c1-3-29(17-9-5-4-6-10-17)23(31)16-8-7-13-28(14-16)24(32)27-19-18-12-11-15(2)26-22(18)33-20(19)21(25)30/h11-12,16-17H,3-10,13-14H2,1-2H3,(H2,25,30)(H,27,32)/t16-/m1/s1