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

Systemtic Name: 3-methoxy-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]benzamide Openeye Name: 3-methoxy-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]benzamide CAS Name: 3-methoxy-N-[1-[2-(1-phenylethylamino)-4-pyrimidinyl]-5-benzimidazolyl]benzamide IUPAC Name: 3-methoxy-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]benzamide Traditional Name: 3-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=C5)OC

Isomeric SMILES

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

InChI

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