1-cyclohexyl-2-(furan-3-yl)-N-[1-[[4-(4-hydroxyphenyl)phenyl]carbamoyl]cyclopentyl]benzimidazole-5-carboxamide

Systemtic Name: 1-cyclohexyl-2-(furan-3-yl)-N-[1-[[4-(4-hydroxyphenyl)phenyl]carbamoyl]cyclopentyl]benzimidazole-5-carboxamide Openeye Name: 1-cyclohexyl-2-(3-furyl)-N-[1-[[4-(4-hydroxyphenyl)phenyl]carbamoyl]cyclopentyl]benzimidazole-5-carboxamide CAS Name: 1-cyclohexyl-2-(3-furanyl)-N-[1-[[4-(4-hydroxyphenyl)anilino]-oxomethyl]cyclopentyl]-5-benzimidazolecarboxamide IUPAC Name: 1-cyclohexyl-2-(furan-3-yl)-N-[1-[[4-(4-hydroxyphenyl)phenyl]carbamoyl]cyclopentyl]benzimidazole-5-carboxamide Traditional Name: 1-cyclohexyl-2-(3-furyl)-N-[1-[[4-(4-hydroxyphenyl)phenyl]carbamoyl]cyclopentyl]benzimidazole-5-carboxamide Formula: C36H36N4O4 MolecularWeight: 588.69544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)NC4(CCCC4)C(=O)NC5=CC=C(C=C5)C6=CC=C(C=C6)O)N=C2C7=COC=C7

Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)NC4(CCCC4)C(=O)NC5=CC=C(C=C5)C6=CC=C(C=C6)O)N=C2C7=COC=C7

InChI

InChI=1S/C36H36N4O4/c41-30-15-10-25(11-16-30)24-8-13-28(14-9-24)37-35(43)36(19-4-5-20-36)39-34(42)26-12-17-32-31(22-26)38-33(27-18-21-44-23-27)40(32)29-6-2-1-3-7-29/h8-18,21-23,29,41H,1-7,19-20H2,(H,37,43)(H,39,42)