4-[[1-methyl-5-(8-oxidanylidene-9,10-diazaspiro[5.5]undec-10-en-11-yl)benzimidazol-2-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[1-methyl-5-(8-oxidanylidene-9,10-diazaspiro[5.5]undec-10-en-11-yl)benzimidazol-2-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[1-methyl-5-(8-oxo-9,10-diazaspiro[5.5]undec-10-en-11-yl)benzimidazol-2-yl]methyl]benzonitrile CAS Name: 4-[[1-methyl-5-(8-oxo-9,10-diazaspiro[5.5]undec-10-en-11-yl)-2-benzimidazolyl]methyl]benzonitrile IUPAC Name: 4-[[1-methyl-5-(8-oxo-9,10-diazaspiro[5.5]undec-10-en-11-yl)benzimidazol-2-yl]methyl]benzonitrile Traditional Name: 4-[[5-(8-keto-9,10-diazaspiro[5.5]undec-10-en-11-yl)-1-methyl-benzimidazol-2-yl]methyl]benzonitrile Formula: C25H25N5O MolecularWeight: 411.4989

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3=NNC(=O)CC34CCCCC4)N=C1CC5=CC=C(C=C5)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=NNC(=O)CC34CCCCC4)N=C1CC5=CC=C(C=C5)C#N

InChI

InChI=1S/C25H25N5O/c1-30-21-10-9-19(24-25(11-3-2-4-12-25)15-23(31)28-29-24)14-20(21)27-22(30)13-17-5-7-18(16-26)8-6-17/h5-10,14H,2-4,11-13,15H2,1H3,(H,28,31)