2-[2-(cyclopentylamino)-5-methyl-pyrimidin-4-yl]-2-(1,3-diethylbenzimidazol-2-ylidene)ethanenitrile

Systemtic Name: 2-[2-(cyclopentylamino)-5-methyl-pyrimidin-4-yl]-2-(1,3-diethylbenzimidazol-2-ylidene)ethanenitrile Openeye Name: 2-[2-(cyclopentylamino)-5-methyl-pyrimidin-4-yl]-2-(1,3-diethylbenzimidazol-2-ylidene)acetonitrile CAS Name: 2-[2-(cyclopentylamino)-5-methyl-4-pyrimidinyl]-2-(1,3-diethyl-2-benzimidazolylidene)acetonitrile IUPAC Name: 2-[2-(cyclopentylamino)-5-methylpyrimidin-4-yl]-2-(1,3-diethylbenzimidazol-2-ylidene)acetonitrile Traditional Name: 2-[2-(cyclopentylamino)-5-methyl-pyrimidin-4-yl]-2-(1,3-diethylbenzimidazol-2-ylidene)acetonitrile Formula: C23H28N6 MolecularWeight: 388.50862

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=C(C#N)C3=NC(=NC=C3C)NC4CCCC4)CC

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=C(C#N)C3=NC(=NC=C3C)NC4CCCC4)CC

InChI

InChI=1S/C23H28N6/c1-4-28-19-12-8-9-13-20(19)29(5-2)22(28)18(14-24)21-16(3)15-25-23(27-21)26-17-10-6-7-11-17/h8-9,12-13,15,17H,4-7,10-11H2,1-3H3,(H,25,26,27)