ethyl 2-[4-[[2-butyl-6-(cyclohexylcarbonylamino)benzimidazol-1-yl]methyl]phenoxy]-2-pyridin-2-yl-ethanoate

Systemtic Name: ethyl 2-[4-[[2-butyl-6-(cyclohexylcarbonylamino)benzimidazol-1-yl]methyl]phenoxy]-2-pyridin-2-yl-ethanoate Openeye Name: ethyl 2-[4-[[2-butyl-6-(cyclohexanecarbonylamino)benzimidazol-1-yl]methyl]phenoxy]-2-(2-pyridyl)acetate CAS Name: 2-[4-[[2-butyl-6-[[cyclohexyl(oxo)methyl]amino]-1-benzimidazolyl]methyl]phenoxy]-2-(2-pyridinyl)acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[2-butyl-6-(cyclohexanecarbonylamino)benzimidazol-1-yl]methyl]phenoxy]-2-pyridin-2-ylacetate Traditional Name: 2-[4-[[2-butyl-6-(cyclohexanecarbonylamino)benzimidazol-1-yl]methyl]phenoxy]-2-(2-pyridyl)acetic acid ethyl ester Formula: C34H40N4O4 MolecularWeight: 568.7058

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1CC3=CC=C(C=C3)OC(C4=CC=CC=N4)C(=O)OCC)C=C(C=C2)NC(=O)C5CCCCC5

Isomeric SMILES

CCCCC1=NC2=C(N1CC3=CC=C(C=C3)OC(C4=CC=CC=N4)C(=O)OCC)C=C(C=C2)NC(=O)C5CCCCC5

InChI

InChI=1S/C34H40N4O4/c1-3-5-14-31-37-28-20-17-26(36-33(39)25-11-7-6-8-12-25)22-30(28)38(31)23-24-15-18-27(19-16-24)42-32(34(40)41-4-2)29-13-9-10-21-35-29/h9-10,13,15-22,25,32H,3-8,11-12,14,23H2,1-2H3,(H,36,39)