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

Systemtic Name: 2-azanyl-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]ethanamide Openeye Name: 2-amino-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]acetamide CAS Name: 2-amino-N-[1-[2-(1-phenylethylamino)-4-pyrimidinyl]-5-benzimidazolyl]acetamide IUPAC Name: 2-amino-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]acetamide Traditional Name: 2-amino-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]acetamide Formula: C21H21N7O MolecularWeight: 387.43774

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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)CN

Isomeric SMILES

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

InChI

InChI=1S/C21H21N7O/c1-14(15-5-3-2-4-6-15)25-21-23-10-9-19(27-21)28-13-24-17-11-16(7-8-18(17)28)26-20(29)12-22/h2-11,13-14H,12,22H2,1H3,(H,26,29)(H,23,25,27)