3-(1H-benzimidazol-2-yl)-3-(5-cyclohexyl-1,3-benzoxazol-2-yl)-2-methyl-propanenitrile

Systemtic Name: 3-(1H-benzimidazol-2-yl)-3-(5-cyclohexyl-1,3-benzoxazol-2-yl)-2-methyl-propanenitrile Openeye Name: 3-(1H-benzimidazol-2-yl)-3-(5-cyclohexyl-1,3-benzoxazol-2-yl)-2-methyl-propanenitrile CAS Name: 3-(1H-benzimidazol-2-yl)-3-(5-cyclohexyl-1,3-benzoxazol-2-yl)-2-methylpropanenitrile IUPAC Name: 3-(1H-benzimidazol-2-yl)-3-(5-cyclohexyl-1,3-benzoxazol-2-yl)-2-methylpropanenitrile Traditional Name: 3-(1H-benzimidazol-2-yl)-3-(5-cyclohexyl-1,3-benzoxazol-2-yl)-2-methyl-propionitrile Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)C(C1=NC2=CC=CC=C2N1)C3=NC4=C(O3)C=CC(=C4)C5CCCCC5

Isomeric SMILES

CC(C#N)C(C1=NC2=CC=CC=C2N1)C3=NC4=C(O3)C=CC(=C4)C5CCCCC5

InChI

InChI=1S/C24H24N4O/c1-15(14-25)22(23-26-18-9-5-6-10-19(18)27-23)24-28-20-13-17(11-12-21(20)29-24)16-7-3-2-4-8-16/h5-6,9-13,15-16,22H,2-4,7-8H2,1H3,(H,26,27)