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

Systemtic Name: N-[[(3R)-8-naphthalen-1-ylcarbonyl-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]pyridine-2-carboxamide Openeye Name: N-[[(3R)-8-(naphthalene-1-carbonyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]pyridine-2-carboxamide CAS Name: N-[[(3R)-8-[1-naphthalenyl(oxo)methyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[[(3R)-8-(naphthalene-1-carbonyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]pyridine-2-carboxamide Traditional Name: N-[[(3R)-8-(1-naphthoyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]picolinamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43)OC1CNC(=O)C5=CC=CC=N5

Isomeric SMILES

C1CC2(CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43)O[C@H]1CNC(=O)C5=CC=CC=N5

InChI

InChI=1S/C26H27N3O3/c30-24(23-10-3-4-15-27-23)28-18-20-11-12-26(32-20)13-16-29(17-14-26)25(31)22-9-5-7-19-6-1-2-8-21(19)22/h1-10,15,20H,11-14,16-18H2,(H,28,30)/t20-/m1/s1