4-phenyl-8-[(1S,2R)-2-pyridin-2-ylcyclohexyl]-2,4,8-triazaspiro[4.5]decan-1-one

Systemtic Name: 4-phenyl-8-[(1S,2R)-2-pyridin-2-ylcyclohexyl]-2,4,8-triazaspiro[4.5]decan-1-one Openeye Name: 4-phenyl-8-[(1S,2R)-2-(2-pyridyl)cyclohexyl]-2,4,8-triazaspiro[4.5]decan-1-one CAS Name: 4-phenyl-8-[(1S,2R)-2-(2-pyridinyl)cyclohexyl]-2,4,8-triazaspiro[4.5]decan-1-one IUPAC Name: 4-phenyl-8-[(1S,2R)-2-pyridin-2-ylcyclohexyl]-2,4,8-triazaspiro[4.5]decan-1-one Traditional Name: 4-phenyl-8-[(1S,2R)-2-(2-pyridyl)cyclohexyl]-2,4,8-triazaspiro[4.5]decan-1-one Formula: C24H30N4O MolecularWeight: 390.5212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C2=CC=CC=N2)N3CCC4(CC3)C(=O)NCN4C5=CC=CC=C5

Isomeric SMILES

C1CC[C@@H]([C@@H](C1)C2=CC=CC=N2)N3CCC4(CC3)C(=O)NCN4C5=CC=CC=C5

InChI

InChI=1S/C24H30N4O/c29-23-24(28(18-26-23)19-8-2-1-3-9-19)13-16-27(17-14-24)22-12-5-4-10-20(22)21-11-6-7-15-25-21/h1-3,6-9,11,15,20,22H,4-5,10,12-14,16-18H2,(H,26,29)/t20-,22-/m0/s1