N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]cyclohexanecarboxamide Openeye Name: N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]cyclohexanecarboxamide CAS Name: N-[1-[2-(1-phenylethylamino)-4-pyrimidinyl]-5-benzimidazolyl]cyclohexanecarboxamide IUPAC Name: N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]cyclohexanecarboxamide Traditional Name: N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]cyclohexanecarboxamide Formula: C26H28N6O MolecularWeight: 440.54012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)NC(=O)C5CCCCC5

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)NC(=O)C5CCCCC5

InChI

InChI=1S/C26H28N6O/c1-18(19-8-4-2-5-9-19)29-26-27-15-14-24(31-26)32-17-28-22-16-21(12-13-23(22)32)30-25(33)20-10-6-3-7-11-20/h2,4-5,8-9,12-18,20H,3,6-7,10-11H2,1H3,(H,30,33)(H,27,29,31)