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

Systemtic Name: 4-[2-[(4-dimethylaminophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-ethyl-pyridine-2-carboxamide Openeye Name: 4-[2-[4-(dimethylamino)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-ethyl-pyridine-2-carboxamide CAS Name: 4-[[2-[4-(dimethylamino)anilino]-1-methyl-5-benzimidazolyl]oxy]-N-ethyl-2-pyridinecarboxamide IUPAC Name: 4-[2-[4-(dimethylamino)anilino]-1-methylbenzimidazol-5-yl]oxy-N-ethylpyridine-2-carboxamide Traditional Name: 4-[2-[4-(dimethylamino)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-ethyl-picolinamide Formula: C24H26N6O2 MolecularWeight: 430.50224

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=C(C=C4)N(C)C)C

Isomeric SMILES

CCNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=C(C=C4)N(C)C)C

InChI

InChI=1S/C24H26N6O2/c1-5-25-23(31)21-15-19(12-13-26-21)32-18-10-11-22-20(14-18)28-24(30(22)4)27-16-6-8-17(9-7-16)29(2)3/h6-15H,5H2,1-4H3,(H,25,31)(H,27,28)