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

Systemtic Name: ethyl 3-[[3-[[1-cyclohexyl-2-(furan-3-yl)benzimidazol-5-yl]carbonylamino]pyrrolidin-1-yl]carbonylamino]benzoate Openeye Name: ethyl 3-[[3-[[1-cyclohexyl-2-(3-furyl)benzimidazole-5-carbonyl]amino]pyrrolidine-1-carbonyl]amino]benzoate CAS Name: 3-[[[3-[[[1-cyclohexyl-2-(3-furanyl)-5-benzimidazolyl]-oxomethyl]amino]-1-pyrrolidinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[3-[[1-cyclohexyl-2-(furan-3-yl)benzimidazole-5-carbonyl]amino]pyrrolidine-1-carbonyl]amino]benzoate Traditional Name: 3-[[3-[[1-cyclohexyl-2-(3-furyl)benzimidazole-5-carbonyl]amino]pyrrolidine-1-carbonyl]amino]benzoic acid ethyl ester Formula: C32H35N5O5 MolecularWeight: 569.6508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)N2CCC(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)N2CCC(C2)NC(=O)C3=CC4=C(C=C3)N(C(=N4)C5=COC=C5)C6CCCCC6

InChI

InChI=1S/C32H35N5O5/c1-2-42-31(39)22-7-6-8-24(17-22)34-32(40)36-15-13-25(19-36)33-30(38)21-11-12-28-27(18-21)35-29(23-14-16-41-20-23)37(28)26-9-4-3-5-10-26/h6-8,11-12,14,16-18,20,25-26H,2-5,9-10,13,15,19H2,1H3,(H,33,38)(H,34,40)