1-cyclohexyl-2-(furan-3-yl)-N-[1-[[4-(methoxymethyl)-2-oxidanylidene-chromen-7-yl]carbamoyl]cyclopentyl]benzimidazole-5-carboxamide

Systemtic Name: 1-cyclohexyl-2-(furan-3-yl)-N-[1-[[4-(methoxymethyl)-2-oxidanylidene-chromen-7-yl]carbamoyl]cyclopentyl]benzimidazole-5-carboxamide Openeye Name: 1-cyclohexyl-2-(3-furyl)-N-[1-[[4-(methoxymethyl)-2-oxo-chromen-7-yl]carbamoyl]cyclopentyl]benzimidazole-5-carboxamide CAS Name: 1-cyclohexyl-2-(3-furanyl)-N-[1-[[[4-(methoxymethyl)-2-oxo-1-benzopyran-7-yl]amino]-oxomethyl]cyclopentyl]-5-benzimidazolecarboxamide IUPAC Name: 1-cyclohexyl-2-(furan-3-yl)-N-[1-[[4-(methoxymethyl)-2-oxochromen-7-yl]carbamoyl]cyclopentyl]benzimidazole-5-carboxamide Traditional Name: 1-cyclohexyl-2-(3-furyl)-N-[1-[[2-keto-4-(methoxymethyl)chromen-7-yl]carbamoyl]cyclopentyl]benzimidazole-5-carboxamide Formula: C35H36N4O6 MolecularWeight: 608.68354

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3(CCCC3)NC(=O)C4=CC5=C(C=C4)N(C(=N5)C6=COC=C6)C7CCCCC7

Isomeric SMILES

COCC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3(CCCC3)NC(=O)C4=CC5=C(C=C4)N(C(=N5)C6=COC=C6)C7CCCCC7

InChI

InChI=1S/C35H36N4O6/c1-43-20-24-18-31(40)45-30-19-25(10-11-27(24)30)36-34(42)35(14-5-6-15-35)38-33(41)22-9-12-29-28(17-22)37-32(23-13-16-44-21-23)39(29)26-7-3-2-4-8-26/h9-13,16-19,21,26H,2-8,14-15,20H2,1H3,(H,36,42)(H,38,41)