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

Systemtic Name: 4-phenyl-8-[(1S,2S)-2-phenylcycloheptyl]-2,4,8-triazaspiro[4.5]decan-1-one Openeye Name: 4-phenyl-8-[(1S,2S)-2-phenylcycloheptyl]-2,4,8-triazaspiro[4.5]decan-1-one CAS Name: 4-phenyl-8-[(1S,2S)-2-phenylcycloheptyl]-2,4,8-triazaspiro[4.5]decan-1-one IUPAC Name: 4-phenyl-8-[(1S,2S)-2-phenylcycloheptyl]-2,4,8-triazaspiro[4.5]decan-1-one Traditional Name: 4-phenyl-8-[(1S,2S)-2-phenylcycloheptyl]-2,4,8-triazaspiro[4.5]decan-1-one Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(CC1)N2CCC3(CC2)C(=O)NCN3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC[C@H]([C@H](CC1)N2CCC3(CC2)C(=O)NCN3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H33N3O/c30-25-26(29(20-27-25)22-12-6-2-7-13-22)16-18-28(19-17-26)24-15-9-3-8-14-23(24)21-10-4-1-5-11-21/h1-2,4-7,10-13,23-24H,3,8-9,14-20H2,(H,27,30)/t23-,24-/m0/s1