2-(1H-benzimidazol-2-yl)-2-[2-(cyclopentylamino)pyrimidin-4-yl]ethanenitrile

Systemtic Name: 2-(1H-benzimidazol-2-yl)-2-[2-(cyclopentylamino)pyrimidin-4-yl]ethanenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-2-[2-(cyclopentylamino)pyrimidin-4-yl]acetonitrile CAS Name: 2-(1H-benzimidazol-2-yl)-2-[2-(cyclopentylamino)-4-pyrimidinyl]acetonitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-2-[2-(cyclopentylamino)pyrimidin-4-yl]acetonitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-2-[2-(cyclopentylamino)pyrimidin-4-yl]acetonitrile Formula: C18H18N6 MolecularWeight: 318.37572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=CC(=N2)C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCC(C1)NC2=NC=CC(=N2)C(C#N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H18N6/c19-11-13(17-22-15-7-3-4-8-16(15)23-17)14-9-10-20-18(24-14)21-12-5-1-2-6-12/h3-4,7-10,12-13H,1-2,5-6H2,(H,22,23)(H,20,21,24)