(phenylmethyl) 2-[[1-cyclohexyl-2-(furan-3-yl)benzimidazol-5-yl]carbonylamino]-3-(4-methanoylphenyl)propanoate

Systemtic Name: (phenylmethyl) 2-[[1-cyclohexyl-2-(furan-3-yl)benzimidazol-5-yl]carbonylamino]-3-(4-methanoylphenyl)propanoate Openeye Name: benzyl 2-[[1-cyclohexyl-2-(3-furyl)benzimidazole-5-carbonyl]amino]-3-(4-formylphenyl)propanoate CAS Name: 2-[[[1-cyclohexyl-2-(3-furanyl)-5-benzimidazolyl]-oxomethyl]amino]-3-(4-formylphenyl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[1-cyclohexyl-2-(furan-3-yl)benzimidazole-5-carbonyl]amino]-3-(4-formylphenyl)propanoate Traditional Name: 2-[[1-cyclohexyl-2-(3-furyl)benzimidazole-5-carbonyl]amino]-3-(4-formylphenyl)propionic acid benzyl ester Formula: C35H33N3O5 MolecularWeight: 575.65362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)NC(CC4=CC=C(C=C4)C=O)C(=O)OCC5=CC=CC=C5)N=C2C6=COC=C6

Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)NC(CC4=CC=C(C=C4)C=O)C(=O)OCC5=CC=CC=C5)N=C2C6=COC=C6

InChI

InChI=1S/C35H33N3O5/c39-21-25-13-11-24(12-14-25)19-31(35(41)43-22-26-7-3-1-4-8-26)37-34(40)27-15-16-32-30(20-27)36-33(28-17-18-42-23-28)38(32)29-9-5-2-6-10-29/h1,3-4,7-8,11-18,20-21,23,29,31H,2,5-6,9-10,19,22H2,(H,37,40)