1-[3-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]ethanone

Systemtic Name: 1-[3-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]ethanone Openeye Name: 1-[3-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]ethanone CAS Name: 1-[3-[2-(1-phenylethylamino)-4-pyrimidinyl]-5-benzimidazolyl]ethanone IUPAC Name: 1-[3-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]ethanone Traditional Name: 1-[3-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]ethanone Formula: C21H19N5O MolecularWeight: 357.40846

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O/c1-14(16-6-4-3-5-7-16)24-21-22-11-10-20(25-21)26-13-23-18-9-8-17(15(2)27)12-19(18)26/h3-14H,1-2H3,(H,22,24,25)