8-[1-(4-methoxyphenyl)cyclohexyl]-1-phenyl-3,8-diazaspiro[4.5]decan-4-one

Systemtic Name: 8-[1-(4-methoxyphenyl)cyclohexyl]-1-phenyl-3,8-diazaspiro[4.5]decan-4-one Openeye Name: 8-[1-(4-methoxyphenyl)cyclohexyl]-1-phenyl-3,8-diazaspiro[4.5]decan-4-one CAS Name: 8-[1-(4-methoxyphenyl)cyclohexyl]-1-phenyl-3,8-diazaspiro[4.5]decan-4-one IUPAC Name: 8-[1-(4-methoxyphenyl)cyclohexyl]-1-phenyl-3,8-diazaspiro[4.5]decan-4-one Traditional Name: 8-[1-(4-methoxyphenyl)cyclohexyl]-1-phenyl-3,8-diazaspiro[4.5]decan-4-one Formula: C27H34N2O2 MolecularWeight: 418.57106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCCC2)N3CCC4(CC3)C(CNC4=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCCC2)N3CCC4(CC3)C(CNC4=O)C5=CC=CC=C5

InChI

InChI=1S/C27H34N2O2/c1-31-23-12-10-22(11-13-23)27(14-6-3-7-15-27)29-18-16-26(17-19-29)24(20-28-25(26)30)21-8-4-2-5-9-21/h2,4-5,8-13,24H,3,6-7,14-20H2,1H3,(H,28,30)