ethyl 2-[4-[[2-butyl-5-(cyclohexylcarbamoylamino)benzimidazol-1-yl]methyl]phenoxy]-2-phenyl-ethanoate

Systemtic Name: ethyl 2-[4-[[2-butyl-5-(cyclohexylcarbamoylamino)benzimidazol-1-yl]methyl]phenoxy]-2-phenyl-ethanoate Openeye Name: ethyl 2-[4-[[2-butyl-5-(cyclohexylcarbamoylamino)benzimidazol-1-yl]methyl]phenoxy]-2-phenyl-acetate CAS Name: 2-[4-[[2-butyl-5-[[(cyclohexylamino)-oxomethyl]amino]-1-benzimidazolyl]methyl]phenoxy]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[2-butyl-5-(cyclohexylcarbamoylamino)benzimidazol-1-yl]methyl]phenoxy]-2-phenylacetate Traditional Name: 2-[4-[[2-butyl-5-(cyclohexylcarbamoylamino)benzimidazol-1-yl]methyl]phenoxy]-2-phenyl-acetic acid ethyl ester Formula: C35H42N4O4 MolecularWeight: 582.73238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1CC3=CC=C(C=C3)OC(C4=CC=CC=C4)C(=O)OCC)C=CC(=C2)NC(=O)NC5CCCCC5

Isomeric SMILES

CCCCC1=NC2=C(N1CC3=CC=C(C=C3)OC(C4=CC=CC=C4)C(=O)OCC)C=CC(=C2)NC(=O)NC5CCCCC5

InChI

InChI=1S/C35H42N4O4/c1-3-5-16-32-38-30-23-28(37-35(41)36-27-14-10-7-11-15-27)19-22-31(30)39(32)24-25-17-20-29(21-18-25)43-33(34(40)42-4-2)26-12-8-6-9-13-26/h6,8-9,12-13,17-23,27,33H,3-5,7,10-11,14-16,24H2,1-2H3,(H2,36,37,41)