N-[3-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]phenyl]ethanamide Openeye Name: N-[3-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]phenyl]acetamide CAS Name: N-[3-[1-[2-(1-phenylethylamino)-4-pyrimidinyl]-5-benzimidazolyl]phenyl]acetamide IUPAC Name: N-[3-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]phenyl]acetamide Traditional Name: N-[3-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]phenyl]acetamide Formula: C27H24N6O MolecularWeight: 448.51906

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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=CC(=CC=C5)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C27H24N6O/c1-18(20-7-4-3-5-8-20)30-27-28-14-13-26(32-27)33-17-29-24-16-22(11-12-25(24)33)21-9-6-10-23(15-21)31-19(2)34/h3-18H,1-2H3,(H,31,34)(H,28,30,32)