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

Systemtic Name: (3S,5R)-N3-[(1R)-1-cyclohexyl-2-ethoxy-ethyl]-N5-cyclopropyl-N5-(5-propan-2-ylpyridin-2-yl)piperidine-3,5-dicarboxamide Openeye Name: (3S,5R)-N3-[(1R)-1-cyclohexyl-2-ethoxy-ethyl]-N5-cyclopropyl-N5-(5-isopropyl-2-pyridyl)piperidine-3,5-dicarboxamide CAS Name: (3S,5R)-N3-[(1R)-1-cyclohexyl-2-ethoxyethyl]-N5-cyclopropyl-N5-(5-propan-2-yl-2-pyridinyl)piperidine-3,5-dicarboxamide IUPAC Name: (3S,5R)-3-N-[(1R)-1-cyclohexyl-2-ethoxyethyl]-5-N-cyclopropyl-5-N-(5-propan-2-ylpyridin-2-yl)piperidine-3,5-dicarboxamide Traditional Name: (3S,5R)-N-[(1R)-1-cyclohexyl-2-ethoxy-ethyl]-N'-cyclopropyl-N'-(5-isopropyl-2-pyridyl)piperidine-3,5-dicarboxamide Formula: C28H44N4O3 MolecularWeight: 484.67396

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(C1CCCCC1)NC(=O)C2CC(CNC2)C(=O)N(C3CC3)C4=NC=C(C=C4)C(C)C

Isomeric SMILES

CCOC[C@@H](C1CCCCC1)NC(=O)[C@H]2C[C@H](CNC2)C(=O)N(C3CC3)C4=NC=C(C=C4)C(C)C

InChI

InChI=1S/C28H44N4O3/c1-4-35-18-25(20-8-6-5-7-9-20)31-27(33)22-14-23(16-29-15-22)28(34)32(24-11-12-24)26-13-10-21(17-30-26)19(2)3/h10,13,17,19-20,22-25,29H,4-9,11-12,14-16,18H2,1-3H3,(H,31,33)/t22-,23+,25-/m0/s1