N-[[(3R)-8-(pyridin-3-ylmethyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[[(3R)-8-(pyridin-3-ylmethyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[[(3R)-8-(3-pyridylmethyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-2-(3-thienyl)acetamide CAS Name: N-[[(3R)-8-(3-pyridinylmethyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[[(3R)-8-(pyridin-3-ylmethyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-2-thiophen-3-ylacetamide Traditional Name: N-[[(3R)-8-(3-pyridylmethyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-2-(3-thienyl)acetamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(CC2)CC3=CN=CC=C3)OC1CNC(=O)CC4=CSC=C4

Isomeric SMILES

C1CC2(CCN(CC2)CC3=CN=CC=C3)O[C@H]1CNC(=O)CC4=CSC=C4

InChI

InChI=1S/C21H27N3O2S/c25-20(12-17-4-11-27-16-17)23-14-19-3-5-21(26-19)6-9-24(10-7-21)15-18-2-1-8-22-13-18/h1-2,4,8,11,13,16,19H,3,5-7,9-10,12,14-15H2,(H,23,25)/t19-/m1/s1