ethyl 3-[[4-[[1-cyclohexyl-2-(furan-3-yl)benzimidazol-5-yl]carbonylamino]cyclohexyl]carbamoylamino]benzoate

Systemtic Name: ethyl 3-[[4-[[1-cyclohexyl-2-(furan-3-yl)benzimidazol-5-yl]carbonylamino]cyclohexyl]carbamoylamino]benzoate Openeye Name: ethyl 3-[[4-[[1-cyclohexyl-2-(3-furyl)benzimidazole-5-carbonyl]amino]cyclohexyl]carbamoylamino]benzoate CAS Name: 3-[[[[4-[[[1-cyclohexyl-2-(3-furanyl)-5-benzimidazolyl]-oxomethyl]amino]cyclohexyl]amino]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[4-[[1-cyclohexyl-2-(furan-3-yl)benzimidazole-5-carbonyl]amino]cyclohexyl]carbamoylamino]benzoate Traditional Name: 3-[[4-[[1-cyclohexyl-2-(3-furyl)benzimidazole-5-carbonyl]amino]cyclohexyl]carbamoylamino]benzoic acid ethyl ester Formula: C34H39N5O5 MolecularWeight: 597.70396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)NC2CCC(CC2)NC(=O)C3=CC4=C(C=C3)N(C(=N4)C5=COC=C5)C6CCCCC6

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)NC2CCC(CC2)NC(=O)C3=CC4=C(C=C3)N(C(=N4)C5=COC=C5)C6CCCCC6

InChI

InChI=1S/C34H39N5O5/c1-2-44-33(41)23-7-6-8-27(19-23)37-34(42)36-26-14-12-25(13-15-26)35-32(40)22-11-16-30-29(20-22)38-31(24-17-18-43-21-24)39(30)28-9-4-3-5-10-28/h6-8,11,16-21,25-26,28H,2-5,9-10,12-15H2,1H3,(H,35,40)(H2,36,37,42)