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

Systemtic Name: N-(2-dimethylaminoethyl)-4-[2-[(4-ethylphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-4-[2-(4-ethylanilino)-1-methyl-benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-(2-dimethylaminoethyl)-4-[[2-(4-ethylanilino)-1-methyl-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-4-[2-(4-ethylanilino)-1-methylbenzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-4-[2-(4-ethylanilino)-1-methyl-benzimidazol-5-yl]oxy-picolinamide Formula: C26H30N6O2 MolecularWeight: 458.5554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NCCN(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NCCN(C)C

InChI

InChI=1S/C26H30N6O2/c1-5-18-6-8-19(9-7-18)29-26-30-22-16-20(10-11-24(22)32(26)4)34-21-12-13-27-23(17-21)25(33)28-14-15-31(2)3/h6-13,16-17H,5,14-15H2,1-4H3,(H,28,33)(H,29,30)