(3S,5R)-N5-cyclopropyl-N3-[(2R)-1-ethoxy-3-methyl-butan-2-yl]-N5-(5-propan-2-ylpyridin-2-yl)piperidine-3,5-dicarboxamide

Systemtic Name: (3S,5R)-N5-cyclopropyl-N3-[(2R)-1-ethoxy-3-methyl-butan-2-yl]-N5-(5-propan-2-ylpyridin-2-yl)piperidine-3,5-dicarboxamide Openeye Name: (3S,5R)-N5-cyclopropyl-N3-[(1R)-1-(ethoxymethyl)-2-methyl-propyl]-N5-(5-isopropyl-2-pyridyl)piperidine-3,5-dicarboxamide CAS Name: (3S,5R)-N5-cyclopropyl-N3-[(2R)-1-ethoxy-3-methylbutan-2-yl]-N5-(5-propan-2-yl-2-pyridinyl)piperidine-3,5-dicarboxamide IUPAC Name: (3S,5R)-5-N-cyclopropyl-3-N-[(2R)-1-ethoxy-3-methylbutan-2-yl]-5-N-(5-propan-2-ylpyridin-2-yl)piperidine-3,5-dicarboxamide Traditional Name: (3S,5R)-N'-cyclopropyl-N-[(1R)-1-(ethoxymethyl)-2-methyl-propyl]-N'-(5-isopropyl-2-pyridyl)piperidine-3,5-dicarboxamide Formula: C25H40N4O3 MolecularWeight: 444.6101

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(C(C)C)NC(=O)C1CC(CNC1)C(=O)N(C2CC2)C3=NC=C(C=C3)C(C)C

Isomeric SMILES

CCOC[C@@H](C(C)C)NC(=O)[C@H]1C[C@H](CNC1)C(=O)N(C2CC2)C3=NC=C(C=C3)C(C)C

InChI

InChI=1S/C25H40N4O3/c1-6-32-15-22(17(4)5)28-24(30)19-11-20(13-26-12-19)25(31)29(21-8-9-21)23-10-7-18(14-27-23)16(2)3/h7,10,14,16-17,19-22,26H,6,8-9,11-13,15H2,1-5H3,(H,28,30)/t19-,20+,22-/m0/s1