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

Systemtic Name: N-[2-acetamido-4-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]phenyl]ethanamide Openeye Name: N-[2-acetamido-4-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]phenyl]acetamide CAS Name: N-[2-acetamido-4-[1-[2-(1-phenylethylamino)-4-pyrimidinyl]-5-benzimidazolyl]phenyl]acetamide IUPAC Name: N-[2-acetamido-4-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]phenyl]acetamide Traditional Name: N-[2-acetamido-4-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]phenyl]acetamide Formula: C29H27N7O2 MolecularWeight: 505.57038

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27N7O2/c1-18(21-7-5-4-6-8-21)32-29-30-14-13-28(35-29)36-17-31-26-16-23(10-12-27(26)36)22-9-11-24(33-19(2)37)25(15-22)34-20(3)38/h4-18H,1-3H3,(H,33,37)(H,34,38)(H,30,32,35)