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

Systemtic Name: 2-methoxy-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]benzamide Openeye Name: 2-methoxy-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]benzamide CAS Name: 2-methoxy-N-[1-[2-(1-phenylethylamino)-4-pyrimidinyl]-5-benzimidazolyl]benzamide IUPAC Name: 2-methoxy-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]benzamide Traditional Name: 2-methoxy-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]benzamide Formula: C27H24N6O2 MolecularWeight: 464.51846

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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)C5=CC=CC=C5OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)NC(=O)C5=CC=CC=C5OC

InChI

InChI=1S/C27H24N6O2/c1-18(19-8-4-3-5-9-19)30-27-28-15-14-25(32-27)33-17-29-22-16-20(12-13-23(22)33)31-26(34)21-10-6-7-11-24(21)35-2/h3-18H,1-2H3,(H,31,34)(H,28,30,32)