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1-phenyl-N-[[(3R)-8-pyridin-2-ylcarbonyl-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]cyclopropane-1-carboxamide

1-phenyl-N-[[(3R)-8-pyridin-2-ylcarbonyl-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]cyclopropane-1-carboxamide

Systemtic Name:1-phenyl-N-[[(3R)-8-pyridin-2-ylcarbonyl-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]cyclopropane-1-carboxamide
Openeye Name:1-phenyl-N-[[(3R)-8-(pyridine-2-carbonyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]cyclopropanecarboxamide
CAS Name:N-[[(3R)-8-[oxo(2-pyridinyl)methyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-1-phenyl-1-cyclopropanecarboxamide
IUPAC Name:1-phenyl-N-[[(3R)-8-(pyridine-2-carbonyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]cyclopropane-1-carboxamide
Traditional Name:1-phenyl-N-[[(3R)-8-picolinoyl-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]cyclopropanecarboxamide
Formula: C25H29N3O3
MolecularWeight: 419.51606
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(CC2)C(=O)C3=CC=CC=N3)OC1CNC(=O)C4(CC4)C5=CC=CC=C5


Isomeric SMILES

C1CC2(CCN(CC2)C(=O)C3=CC=CC=N3)O[C@H]1CNC(=O)C4(CC4)C5=CC=CC=C5


InChI

InChI=1S/C25H29N3O3/c29-22(21-8-4-5-15-26-21)28-16-13-24(14-17-28)10-9-20(31-24)18-27-23(30)25(11-12-25)19-6-2-1-3-7-19/h1-8,15,20H,9-14,16-18H2,(H,27,30)/t20-/m1/s1


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