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

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

Systemtic Name:4-phenyl-8-[(1S,2S)-2-phenylcyclopentyl]-2,4,8-triazaspiro[4.5]decan-1-one
Openeye Name:4-phenyl-8-[(1S,2S)-2-phenylcyclopentyl]-2,4,8-triazaspiro[4.5]decan-1-one
CAS Name:4-phenyl-8-[(1S,2S)-2-phenylcyclopentyl]-2,4,8-triazaspiro[4.5]decan-1-one
IUPAC Name:4-phenyl-8-[(1S,2S)-2-phenylcyclopentyl]-2,4,8-triazaspiro[4.5]decan-1-one
Traditional Name:4-phenyl-8-[(1S,2S)-2-phenylcyclopentyl]-2,4,8-triazaspiro[4.5]decan-1-one
Formula: C24H29N3O
MolecularWeight: 375.50656
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)N2CCC3(CC2)C(=O)NCN3C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1C[C@H]([C@H](C1)N2CCC3(CC2)C(=O)NCN3C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C24H29N3O/c28-23-24(27(18-25-23)20-10-5-2-6-11-20)14-16-26(17-15-24)22-13-7-12-21(22)19-8-3-1-4-9-19/h1-6,8-11,21-22H,7,12-18H2,(H,25,28)/t21-,22-/m0/s1


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