2-[3-[[4-(2-azanylbenzimidazol-1-yl)pyrimidin-2-yl]amino]phenyl]ethanamide

Systemtic Name: 2-[3-[[4-(2-azanylbenzimidazol-1-yl)pyrimidin-2-yl]amino]phenyl]ethanamide Openeye Name: 2-[3-[[4-(2-aminobenzimidazol-1-yl)pyrimidin-2-yl]amino]phenyl]acetamide CAS Name: 2-[3-[[4-(2-amino-1-benzimidazolyl)-2-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: 2-[3-[[4-(2-aminobenzimidazol-1-yl)pyrimidin-2-yl]amino]phenyl]acetamide Traditional Name: 2-[3-[[4-(2-aminobenzimidazol-1-yl)pyrimidin-2-yl]amino]phenyl]acetamide Formula: C19H17N7O MolecularWeight: 359.38458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C3=NC(=NC=C3)NC4=CC=CC(=C4)CC(=O)N)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C3=NC(=NC=C3)NC4=CC=CC(=C4)CC(=O)N)N

InChI

InChI=1S/C19H17N7O/c20-16(27)11-12-4-3-5-13(10-12)23-19-22-9-8-17(25-19)26-15-7-2-1-6-14(15)24-18(26)21/h1-10H,11H2,(H2,20,27)(H2,21,24)(H,22,23,25)