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

Systemtic Name: ethyl 3-[[3-[[1-cyclohexyl-2-(furan-3-yl)benzimidazol-5-yl]carbonylamino]cyclohexyl]carbamoylamino]benzoate Openeye Name: ethyl 3-[[3-[[1-cyclohexyl-2-(3-furyl)benzimidazole-5-carbonyl]amino]cyclohexyl]carbamoylamino]benzoate CAS Name: 3-[[[[3-[[[1-cyclohexyl-2-(3-furanyl)-5-benzimidazolyl]-oxomethyl]amino]cyclohexyl]amino]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[3-[[1-cyclohexyl-2-(furan-3-yl)benzimidazole-5-carbonyl]amino]cyclohexyl]carbamoylamino]benzoate Traditional Name: 3-[[3-[[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)NC2CCCC(C2)NC(=O)C3=CC4=C(C=C3)N(C(=N4)C5=COC=C5)C6CCCCC6

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)NC2CCCC(C2)NC(=O)C3=CC4=C(C=C3)N(C(=N4)C5=COC=C5)C6CCCCC6

InChI

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