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

Systemtic Name: 3-phenyl-N-[3-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]propanamide Openeye Name: 3-phenyl-N-[3-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]propanamide CAS Name: 3-phenyl-N-[3-[2-(1-phenylethylamino)-4-pyrimidinyl]-5-benzimidazolyl]propanamide IUPAC Name: 3-phenyl-N-[3-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]propanamide Traditional Name: 3-phenyl-N-[3-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]propionamide Formula: C28H26N6O MolecularWeight: 462.54564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=C(C=C4)NC(=O)CCC5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=C(C=C4)NC(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C28H26N6O/c1-20(22-10-6-3-7-11-22)31-28-29-17-16-26(33-28)34-19-30-24-14-13-23(18-25(24)34)32-27(35)15-12-21-8-4-2-5-9-21/h2-11,13-14,16-20H,12,15H2,1H3,(H,32,35)(H,29,31,33)