2-[2-(cyclohexylmethylamino)-5-methyl-pyrimidin-4-yl]-2-(1-ethylbenzimidazol-2-yl)ethanenitrile

Systemtic Name: 2-[2-(cyclohexylmethylamino)-5-methyl-pyrimidin-4-yl]-2-(1-ethylbenzimidazol-2-yl)ethanenitrile Openeye Name: 2-[2-(cyclohexylmethylamino)-5-methyl-pyrimidin-4-yl]-2-(1-ethylbenzimidazol-2-yl)acetonitrile CAS Name: 2-[2-(cyclohexylmethylamino)-5-methyl-4-pyrimidinyl]-2-(1-ethyl-2-benzimidazolyl)acetonitrile IUPAC Name: 2-[2-(cyclohexylmethylamino)-5-methylpyrimidin-4-yl]-2-(1-ethylbenzimidazol-2-yl)acetonitrile Traditional Name: 2-[2-(cyclohexylmethylamino)-5-methyl-pyrimidin-4-yl]-2-(1-ethylbenzimidazol-2-yl)acetonitrile Formula: C23H28N6 MolecularWeight: 388.50862

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C(C#N)C3=NC(=NC=C3C)NCC4CCCCC4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1C(C#N)C3=NC(=NC=C3C)NCC4CCCCC4

InChI

InChI=1S/C23H28N6/c1-3-29-20-12-8-7-11-19(20)27-22(29)18(13-24)21-16(2)14-25-23(28-21)26-15-17-9-5-4-6-10-17/h7-8,11-12,14,17-18H,3-6,9-10,15H2,1-2H3,(H,25,26,28)