5-[2-[(2-oxidanylidene-3-prop-1-en-2-yl-benzimidazol-1-yl)methyl]benzimidazol-1-yl]pentanenitrile

Systemtic Name: 5-[2-[(2-oxidanylidene-3-prop-1-en-2-yl-benzimidazol-1-yl)methyl]benzimidazol-1-yl]pentanenitrile Openeye Name: 5-[2-[(3-isopropenyl-2-oxo-benzimidazol-1-yl)methyl]benzimidazol-1-yl]pentanenitrile CAS Name: 5-[2-[[3-(1-methylethenyl)-2-oxo-1-benzimidazolyl]methyl]-1-benzimidazolyl]pentanenitrile IUPAC Name: 5-[2-[(2-oxo-3-prop-1-en-2-ylbenzimidazol-1-yl)methyl]benzimidazol-1-yl]pentanenitrile Traditional Name: 5-[2-[(3-isopropenyl-2-keto-benzimidazol-1-yl)methyl]benzimidazol-1-yl]valeronitrile Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1C2=CC=CC=C2N(C1=O)CC3=NC4=CC=CC=C4N3CCCCC#N

Isomeric SMILES

CC(=C)N1C2=CC=CC=C2N(C1=O)CC3=NC4=CC=CC=C4N3CCCCC#N

InChI

InChI=1S/C23H23N5O/c1-17(2)28-21-13-7-6-12-20(21)27(23(28)29)16-22-25-18-10-4-5-11-19(18)26(22)15-9-3-8-14-24/h4-7,10-13H,1,3,8-9,15-16H2,2H3