4-[2-[[4-(2,6-dimethylmorpholin-4-yl)phenyl]amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[2-[[4-(2,6-dimethylmorpholin-4-yl)phenyl]amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-[4-(2,6-dimethylmorpholin-4-yl)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[4-(2,6-dimethyl-4-morpholinyl)anilino]-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-[4-(2,6-dimethylmorpholin-4-yl)anilino]-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-[4-(2,6-dimethylmorpholino)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C27H30N6O3 MolecularWeight: 486.5655

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=CC=C(C=C2)NC3=NC4=C(N3C)C=CC(=C4)OC5=CC(=NC=C5)C(=O)NC

Isomeric SMILES

CC1CN(CC(O1)C)C2=CC=C(C=C2)NC3=NC4=C(N3C)C=CC(=C4)OC5=CC(=NC=C5)C(=O)NC

InChI

InChI=1S/C27H30N6O3/c1-17-15-33(16-18(2)35-17)20-7-5-19(6-8-20)30-27-31-23-13-21(9-10-25(23)32(27)4)36-22-11-12-29-24(14-22)26(34)28-3/h5-14,17-18H,15-16H2,1-4H3,(H,28,34)(H,30,31)