N-[[(3R)-8-(2-phenylethanoyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]quinoline-2-carboxamide

Systemtic Name: N-[[(3R)-8-(2-phenylethanoyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]quinoline-2-carboxamide Openeye Name: N-[[(3R)-8-(2-phenylacetyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]quinoline-2-carboxamide CAS Name: N-[[(3R)-8-(1-oxo-2-phenylethyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-2-quinolinecarboxamide IUPAC Name: N-[[(3R)-8-(2-phenylacetyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]quinoline-2-carboxamide Traditional Name: N-[[(3R)-8-(2-phenylacetyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]quinaldamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(CC2)C(=O)CC3=CC=CC=C3)OC1CNC(=O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC2(CCN(CC2)C(=O)CC3=CC=CC=C3)O[C@H]1CNC(=O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H29N3O3/c31-25(18-20-6-2-1-3-7-20)30-16-14-27(15-17-30)13-12-22(33-27)19-28-26(32)24-11-10-21-8-4-5-9-23(21)29-24/h1-11,22H,12-19H2,(H,28,32)/t22-/m1/s1