N-(1-phenylethyl)-4-[5-(2-piperidin-1-ylpyrimidin-4-yl)benzimidazol-1-yl]pyrimidin-2-amine

Systemtic Name: N-(1-phenylethyl)-4-[5-(2-piperidin-1-ylpyrimidin-4-yl)benzimidazol-1-yl]pyrimidin-2-amine Openeye Name: N-(1-phenylethyl)-4-[5-[2-(1-piperidyl)pyrimidin-4-yl]benzimidazol-1-yl]pyrimidin-2-amine CAS Name: N-(1-phenylethyl)-4-[5-[2-(1-piperidinyl)-4-pyrimidinyl]-1-benzimidazolyl]-2-pyrimidinamine IUPAC Name: N-(1-phenylethyl)-4-[5-(2-piperidin-1-ylpyrimidin-4-yl)benzimidazol-1-yl]pyrimidin-2-amine Traditional Name: 1-phenylethyl-[4-[5-(2-piperidinopyrimidin-4-yl)benzimidazol-1-yl]pyrimidin-2-yl]amine Formula: C28H28N8 MolecularWeight: 476.57552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)C5=NC(=NC=C5)N6CCCCC6

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)C5=NC(=NC=C5)N6CCCCC6

InChI

InChI=1S/C28H28N8/c1-20(21-8-4-2-5-9-21)32-27-29-15-13-26(34-27)36-19-31-24-18-22(10-11-25(24)36)23-12-14-30-28(33-23)35-16-6-3-7-17-35/h2,4-5,8-15,18-20H,3,6-7,16-17H2,1H3,(H,29,32,34)