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

Systemtic Name: 4-[2-[(4-ethylphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(2-pyridin-4-ylethyl)pyridine-2-carboxamide Openeye Name: 4-[2-(4-ethylanilino)-1-methyl-benzimidazol-5-yl]oxy-N-[2-(4-pyridyl)ethyl]pyridine-2-carboxamide CAS Name: 4-[[2-(4-ethylanilino)-1-methyl-5-benzimidazolyl]oxy]-N-(2-pyridin-4-ylethyl)-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-ethylanilino)-1-methylbenzimidazol-5-yl]oxy-N-(2-pyridin-4-ylethyl)pyridine-2-carboxamide Traditional Name: 4-[2-(4-ethylanilino)-1-methyl-benzimidazol-5-yl]oxy-N-[2-(4-pyridyl)ethyl]picolinamide Formula: C29H28N6O2 MolecularWeight: 492.57162

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NCCC5=CC=NC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NCCC5=CC=NC=C5

InChI

InChI=1S/C29H28N6O2/c1-3-20-4-6-22(7-5-20)33-29-34-25-18-23(8-9-27(25)35(29)2)37-24-13-17-31-26(19-24)28(36)32-16-12-21-10-14-30-15-11-21/h4-11,13-15,17-19H,3,12,16H2,1-2H3,(H,32,36)(H,33,34)