4-[1-(4-oxidanylidene-1-phenyl-3,8-diazaspiro[4.5]decan-8-yl)cyclohexyl]benzenecarbonitrile

Systemtic Name: 4-[1-(4-oxidanylidene-1-phenyl-3,8-diazaspiro[4.5]decan-8-yl)cyclohexyl]benzenecarbonitrile Openeye Name: 4-[1-(4-oxo-1-phenyl-3,8-diazaspiro[4.5]decan-8-yl)cyclohexyl]benzonitrile CAS Name: 4-[1-(4-oxo-1-phenyl-3,8-diazaspiro[4.5]decan-8-yl)cyclohexyl]benzonitrile IUPAC Name: 4-[1-(4-oxo-1-phenyl-3,8-diazaspiro[4.5]decan-8-yl)cyclohexyl]benzonitrile Traditional Name: 4-[1-(4-keto-1-phenyl-3,8-diazaspiro[4.5]decan-8-yl)cyclohexyl]benzonitrile Formula: C27H31N3O MolecularWeight: 413.55454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=CC=C(C=C2)C#N)N3CCC4(CC3)C(CNC4=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)(C2=CC=C(C=C2)C#N)N3CCC4(CC3)C(CNC4=O)C5=CC=CC=C5

InChI

InChI=1S/C27H31N3O/c28-19-21-9-11-23(12-10-21)27(13-5-2-6-14-27)30-17-15-26(16-18-30)24(20-29-25(26)31)22-7-3-1-4-8-22/h1,3-4,7-12,24H,2,5-6,13-18,20H2,(H,29,31)