2,2-dimethyl-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]propanamide Openeye Name: 2,2-dimethyl-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]propanamide CAS Name: 2,2-dimethyl-N-[1-[2-(1-phenylethylamino)-4-pyrimidinyl]-5-benzimidazolyl]propanamide IUPAC Name: 2,2-dimethyl-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]propanamide Traditional Name: 2,2-dimethyl-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]propionamide Formula: C24H26N6O MolecularWeight: 414.50284

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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)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H26N6O/c1-16(17-8-6-5-7-9-17)27-23-25-13-12-21(29-23)30-15-26-19-14-18(10-11-20(19)30)28-22(31)24(2,3)4/h5-16H,1-4H3,(H,28,31)(H,25,27,29)