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

Systemtic Name: 2-[2-(cyclopentylamino)-5-methyl-pyrimidin-4-yl]-2-(1-ethylbenzimidazol-2-yl)ethanenitrile Openeye Name: 2-[2-(cyclopentylamino)-5-methyl-pyrimidin-4-yl]-2-(1-ethylbenzimidazol-2-yl)acetonitrile CAS Name: 2-[2-(cyclopentylamino)-5-methyl-4-pyrimidinyl]-2-(1-ethyl-2-benzimidazolyl)acetonitrile IUPAC Name: 2-[2-(cyclopentylamino)-5-methylpyrimidin-4-yl]-2-(1-ethylbenzimidazol-2-yl)acetonitrile Traditional Name: 2-[2-(cyclopentylamino)-5-methyl-pyrimidin-4-yl]-2-(1-ethylbenzimidazol-2-yl)acetonitrile Formula: C21H24N6 MolecularWeight: 360.45546

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C(C#N)C3=NC(=NC=C3C)NC4CCCC4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1C(C#N)C3=NC(=NC=C3C)NC4CCCC4

InChI

InChI=1S/C21H24N6/c1-3-27-18-11-7-6-10-17(18)25-20(27)16(12-22)19-14(2)13-23-21(26-19)24-15-8-4-5-9-15/h6-7,10-11,13,15-16H,3-5,8-9H2,1-2H3,(H,23,24,26)