1-(4-methoxyphenyl)-4-(1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)cyclohex-3-ene-1-carbonitrile

Systemtic Name: 1-(4-methoxyphenyl)-4-(1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)cyclohex-3-ene-1-carbonitrile Openeye Name: 1-(4-methoxyphenyl)-4-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)cyclohex-3-ene-1-carbonitrile CAS Name: 1-(4-methoxyphenyl)-4-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-1-cyclohex-3-enecarbonitrile IUPAC Name: 1-(4-methoxyphenyl)-4-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)cyclohex-3-ene-1-carbonitrile Traditional Name: 4-(1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-1-(4-methoxyphenyl)cyclohex-3-ene-1-carbonitrile Formula: C27H30N4O2 MolecularWeight: 442.5527

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCC(=CC2)N3CCC4(CC3)C(=O)NCN4C5=CC=CC=C5)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCC(=CC2)N3CCC4(CC3)C(=O)NCN4C5=CC=CC=C5)C#N

InChI

InChI=1S/C27H30N4O2/c1-33-24-9-7-21(8-10-24)26(19-28)13-11-22(12-14-26)30-17-15-27(16-18-30)25(32)29-20-31(27)23-5-3-2-4-6-23/h2-11H,12-18,20H2,1H3,(H,29,32)