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

Systemtic Name: (3S,5R)-N3-[(1S)-1-cyclohexyl-2-ethoxy-ethyl]-N5-cyclopropyl-N5-(4-methoxy-5-propan-2-yl-pyridin-2-yl)piperidine-3,5-dicarboxamide Openeye Name: (3S,5R)-N3-[(1S)-1-cyclohexyl-2-ethoxy-ethyl]-N5-cyclopropyl-N5-(5-isopropyl-4-methoxy-2-pyridyl)piperidine-3,5-dicarboxamide CAS Name: (3S,5R)-N3-[(1S)-1-cyclohexyl-2-ethoxyethyl]-N5-cyclopropyl-N5-(4-methoxy-5-propan-2-yl-2-pyridinyl)piperidine-3,5-dicarboxamide IUPAC Name: (3S,5R)-3-N-[(1S)-1-cyclohexyl-2-ethoxyethyl]-5-N-cyclopropyl-5-N-(4-methoxy-5-propan-2-ylpyridin-2-yl)piperidine-3,5-dicarboxamide Traditional Name: (3S,5R)-N-[(1S)-1-cyclohexyl-2-ethoxy-ethyl]-N'-cyclopropyl-N'-(5-isopropyl-4-methoxy-2-pyridyl)piperidine-3,5-dicarboxamide Formula: C29H46N4O4 MolecularWeight: 514.69994

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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)OC)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)OC)C(C)C

InChI

InChI=1S/C29H46N4O4/c1-5-37-18-25(20-9-7-6-8-10-20)32-28(34)21-13-22(16-30-15-21)29(35)33(23-11-12-23)27-14-26(36-4)24(17-31-27)19(2)3/h14,17,19-23,25,30H,5-13,15-16,18H2,1-4H3,(H,32,34)/t21-,22+,25+/m0/s1