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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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