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

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

Systemtic Name:4-[2-[[4-(diethylamino)phenyl]amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide
Openeye Name:4-[2-[4-(diethylamino)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide
CAS Name:4-[[2-[4-(diethylamino)anilino]-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide
IUPAC Name:4-[2-[4-(diethylamino)anilino]-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide
Traditional Name:4-[2-[4-(diethylamino)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide
Formula: C25H28N6O2
MolecularWeight: 444.52882
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NC


Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NC


InChI

InChI=1S/C25H28N6O2/c1-5-31(6-2)18-9-7-17(8-10-18)28-25-29-21-15-19(11-12-23(21)30(25)4)33-20-13-14-27-22(16-20)24(32)26-3/h7-16H,5-6H2,1-4H3,(H,26,32)(H,28,29)


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