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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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