1-phenyl-8-(1-phenylcyclohexyl)-3,8-diazaspiro[4.5]decan-4-one bromide

Systemtic Name: 1-phenyl-8-(1-phenylcyclohexyl)-3,8-diazaspiro[4.5]decan-4-one bromide Openeye Name: 1-phenyl-8-(1-phenylcyclohexyl)-3,8-diazaspiro[4.5]decan-4-one bromide CAS Name: 1-phenyl-8-(1-phenylcyclohexyl)-3,8-diazaspiro[4.5]decan-4-one bromide IUPAC Name: 1-phenyl-8-(1-phenylcyclohexyl)-3,8-diazaspiro[4.5]decan-4-one bromide Traditional Name: 1-phenyl-8-(1-phenylcyclohexyl)-3,8-diazaspiro[4.5]decan-4-one bromide Formula: C26H32BrN2O- MolecularWeight: 468.44908

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=CC=CC=C2)N3CCC4(CC3)C(CNC4=O)C5=CC=CC=C5.[Br-]

Isomeric SMILES

C1CCC(CC1)(C2=CC=CC=C2)N3CCC4(CC3)C(CNC4=O)C5=CC=CC=C5.[Br-]

InChI

InChI=1S/C26H32N2O.BrH/c29-24-25(23(20-27-24)21-10-4-1-5-11-21)16-18-28(19-17-25)26(14-8-3-9-15-26)22-12-6-2-7-13-22;/h1-2,4-7,10-13,23H,3,8-9,14-20H2,(H,27,29);1H/p-1