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

Systemtic Name: N-[4-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]pyrimidin-2-yl]benzamide Openeye Name: N-[4-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]pyrimidin-2-yl]benzamide CAS Name: N-[4-[1-[2-(1-phenylethylamino)-4-pyrimidinyl]-5-benzimidazolyl]-2-pyrimidinyl]benzamide IUPAC Name: N-[4-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]pyrimidin-2-yl]benzamide Traditional Name: N-[4-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]pyrimidin-2-yl]benzamide Formula: C30H24N8O MolecularWeight: 512.56456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)C5=NC(=NC=C5)NC(=O)C6=CC=CC=C6

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)C5=NC(=NC=C5)NC(=O)C6=CC=CC=C6

InChI

InChI=1S/C30H24N8O/c1-20(21-8-4-2-5-9-21)34-29-32-17-15-27(36-29)38-19-33-25-18-23(12-13-26(25)38)24-14-16-31-30(35-24)37-28(39)22-10-6-3-7-11-22/h2-20H,1H3,(H,32,34,36)(H,31,35,37,39)