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

Systemtic Name: 4-[[1-methyl-5-(8-oxidanylidene-9,10-diazaspiro[5.5]undec-10-en-11-yl)benzimidazol-2-yl]methyl]benzenecarboximidamide Openeye Name: 4-[[1-methyl-5-(8-oxo-9,10-diazaspiro[5.5]undec-10-en-11-yl)benzimidazol-2-yl]methyl]benzamidine CAS Name: 4-[[1-methyl-5-(8-oxo-9,10-diazaspiro[5.5]undec-10-en-11-yl)-2-benzimidazolyl]methyl]benzenecarboximidamide IUPAC Name: 4-[[1-methyl-5-(8-oxo-9,10-diazaspiro[5.5]undec-10-en-11-yl)benzimidazol-2-yl]methyl]benzenecarboximidamide Traditional Name: 4-[[5-(8-keto-9,10-diazaspiro[5.5]undec-10-en-11-yl)-1-methyl-benzimidazol-2-yl]methyl]benzamidine Formula: C25H28N6O MolecularWeight: 428.52942

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C25H28N6O/c1-31-20-10-9-18(23-25(11-3-2-4-12-25)15-22(32)29-30-23)14-19(20)28-21(31)13-16-5-7-17(8-6-16)24(26)27/h5-10,14H,2-4,11-13,15H2,1H3,(H3,26,27)(H,29,32)