3-methyl-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]butanamide

Systemtic Name: 3-methyl-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]butanamide Openeye Name: 3-methyl-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]butanamide CAS Name: 3-methyl-N-[1-[2-(1-phenylethylamino)-4-pyrimidinyl]-5-benzimidazolyl]butanamide IUPAC Name: 3-methyl-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]butanamide Traditional Name: 3-methyl-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]butyramide Formula: C24H26N6O MolecularWeight: 414.50284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC2=C(C=C1)N(C=N2)C3=NC(=NC=C3)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC(C)CC(=O)NC1=CC2=C(C=C1)N(C=N2)C3=NC(=NC=C3)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C24H26N6O/c1-16(2)13-23(31)28-19-9-10-21-20(14-19)26-15-30(21)22-11-12-25-24(29-22)27-17(3)18-7-5-4-6-8-18/h4-12,14-17H,13H2,1-3H3,(H,28,31)(H,25,27,29)