(5R)-9-phenethyl-3-pyridin-4-ylcarbonyl-3,9-diazaspiro[4.5]decan-10-one

Systemtic Name: (5R)-9-phenethyl-3-pyridin-4-ylcarbonyl-3,9-diazaspiro[4.5]decan-10-one Openeye Name: (5R)-9-phenethyl-3-(pyridine-4-carbonyl)-3,9-diazaspiro[4.5]decan-10-one CAS Name: (5R)-3-[oxo(pyridin-4-yl)methyl]-9-phenethyl-3,9-diazaspiro[4.5]decan-10-one IUPAC Name: (5R)-9-phenethyl-3-(pyridine-4-carbonyl)-3,9-diazaspiro[4.5]decan-10-one Traditional Name: (5R)-3-isonicotinoyl-9-phenethyl-3,9-diazaspiro[4.5]decan-10-one Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(C2)C(=O)C3=CC=NC=C3)C(=O)N(C1)CCC4=CC=CC=C4

Isomeric SMILES

C1C[C@]2(CCN(C2)C(=O)C3=CC=NC=C3)C(=O)N(C1)CCC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2/c26-20(19-7-12-23-13-8-19)25-16-11-22(17-25)10-4-14-24(21(22)27)15-9-18-5-2-1-3-6-18/h1-3,5-8,12-13H,4,9-11,14-17H2/t22-/m1/s1