N-[3-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]-4-methyl-phenyl]ethanamide

Systemtic Name: N-[3-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]-4-methyl-phenyl]ethanamide Openeye Name: N-[3-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]-4-methyl-phenyl]acetamide CAS Name: N-[3-[[4-(1-benzimidazolyl)-2-pyrimidinyl]amino]-4-methylphenyl]acetamide IUPAC Name: N-[3-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]-4-methylphenyl]acetamide Traditional Name: N-[3-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]-4-methyl-phenyl]acetamide Formula: C20H18N6O MolecularWeight: 358.39652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC2=NC=CC(=N2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC2=NC=CC(=N2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H18N6O/c1-13-7-8-15(23-14(2)27)11-17(13)24-20-21-10-9-19(25-20)26-12-22-16-5-3-4-6-18(16)26/h3-12H,1-2H3,(H,23,27)(H,21,24,25)