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

Systemtic Name: (5R)-9-phenethyl-3-(pyridin-3-ylmethyl)-3,9-diazaspiro[4.5]decan-10-one Openeye Name: (5R)-9-phenethyl-3-(3-pyridylmethyl)-3,9-diazaspiro[4.5]decan-10-one CAS Name: (5R)-9-phenethyl-3-(3-pyridinylmethyl)-3,9-diazaspiro[4.5]decan-10-one IUPAC Name: (5R)-9-phenethyl-3-(pyridin-3-ylmethyl)-3,9-diazaspiro[4.5]decan-10-one Traditional Name: (5R)-9-phenethyl-3-(3-pyridylmethyl)-3,9-diazaspiro[4.5]decan-10-one Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(C2)CC3=CN=CC=C3)C(=O)N(C1)CCC4=CC=CC=C4

Isomeric SMILES

C1C[C@]2(CCN(C2)CC3=CN=CC=C3)C(=O)N(C1)CCC4=CC=CC=C4

InChI

InChI=1S/C22H27N3O/c26-21-22(11-15-24(18-22)17-20-8-4-12-23-16-20)10-5-13-25(21)14-9-19-6-2-1-3-7-19/h1-4,6-8,12,16H,5,9-11,13-15,17-18H2/t22-/m1/s1