(3S,5R)-N5-cyclopropyl-N3-[(2R)-1-ethoxy-4-methyl-pentan-2-yl]-N5-(4-methoxy-5-propan-2-yl-pyridin-2-yl)piperidine-3,5-dicarboxamide

Systemtic Name: (3S,5R)-N5-cyclopropyl-N3-[(2R)-1-ethoxy-4-methyl-pentan-2-yl]-N5-(4-methoxy-5-propan-2-yl-pyridin-2-yl)piperidine-3,5-dicarboxamide Openeye Name: (3S,5R)-N5-cyclopropyl-N3-[(1R)-1-(ethoxymethyl)-3-methyl-butyl]-N5-(5-isopropyl-4-methoxy-2-pyridyl)piperidine-3,5-dicarboxamide CAS Name: (3S,5R)-N5-cyclopropyl-N3-[(2R)-1-ethoxy-4-methylpentan-2-yl]-N5-(4-methoxy-5-propan-2-yl-2-pyridinyl)piperidine-3,5-dicarboxamide IUPAC Name: (3S,5R)-5-N-cyclopropyl-3-N-[(2R)-1-ethoxy-4-methylpentan-2-yl]-5-N-(4-methoxy-5-propan-2-ylpyridin-2-yl)piperidine-3,5-dicarboxamide Traditional Name: (3S,5R)-N'-cyclopropyl-N-[(1R)-1-(ethoxymethyl)-3-methyl-butyl]-N'-(5-isopropyl-4-methoxy-2-pyridyl)piperidine-3,5-dicarboxamide Formula: C27H44N4O4 MolecularWeight: 488.66266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H44N4O4/c1-7-35-16-21(10-17(2)3)30-26(32)19-11-20(14-28-13-19)27(33)31(22-8-9-22)25-12-24(34-6)23(15-29-25)18(4)5/h12,15,17-22,28H,7-11,13-14,16H2,1-6H3,(H,30,32)/t19-,20+,21+/m0/s1