(2Z)-2-(3-ethyl-1H-benzimidazol-2-ylidene)-2-[5-methyl-2-(2-piperidin-1-ylethylamino)pyrimidin-4-yl]ethanenitrile

Systemtic Name: (2Z)-2-(3-ethyl-1H-benzimidazol-2-ylidene)-2-[5-methyl-2-(2-piperidin-1-ylethylamino)pyrimidin-4-yl]ethanenitrile Openeye Name: (2Z)-2-(3-ethyl-1H-benzimidazol-2-ylidene)-2-[5-methyl-2-[2-(1-piperidyl)ethylamino]pyrimidin-4-yl]acetonitrile CAS Name: (2Z)-2-(3-ethyl-1H-benzimidazol-2-ylidene)-2-[5-methyl-2-[2-(1-piperidinyl)ethylamino]-4-pyrimidinyl]acetonitrile IUPAC Name: (2Z)-2-(3-ethyl-1H-benzimidazol-2-ylidene)-2-[5-methyl-2-(2-piperidin-1-ylethylamino)pyrimidin-4-yl]acetonitrile Traditional Name: (2Z)-2-(3-ethyl-1H-benzimidazol-2-ylidene)-2-[5-methyl-2-(2-piperidinoethylamino)pyrimidin-4-yl]acetonitrile Formula: C23H29N7 MolecularWeight: 403.52326

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2NC1=C(C#N)C3=NC(=NC=C3C)NCCN4CCCCC4

Isomeric SMILES

CCN\1C2=CC=CC=C2N/C1=C(/C#N)\C3=NC(=NC=C3C)NCCN4CCCCC4

InChI

InChI=1S/C23H29N7/c1-3-30-20-10-6-5-9-19(20)27-22(30)18(15-24)21-17(2)16-26-23(28-21)25-11-14-29-12-7-4-8-13-29/h5-6,9-10,16,27H,3-4,7-8,11-14H2,1-2H3,(H,25,26,28)/b22-18+