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

Systemtic Name: 1-cyclohexyl-2-(furan-3-yl)-N-[1-[(4-methyl-2-oxidanylidene-chromen-7-yl)carbamoyl]cyclopentyl]benzimidazole-5-carboxamide Openeye Name: 1-cyclohexyl-2-(3-furyl)-N-[1-[(4-methyl-2-oxo-chromen-7-yl)carbamoyl]cyclopentyl]benzimidazole-5-carboxamide CAS Name: 1-cyclohexyl-2-(3-furanyl)-N-[1-[[(4-methyl-2-oxo-1-benzopyran-7-yl)amino]-oxomethyl]cyclopentyl]-5-benzimidazolecarboxamide IUPAC Name: 1-cyclohexyl-2-(furan-3-yl)-N-[1-[(4-methyl-2-oxochromen-7-yl)carbamoyl]cyclopentyl]benzimidazole-5-carboxamide Traditional Name: 1-cyclohexyl-2-(3-furyl)-N-[1-[(2-keto-4-methyl-chromen-7-yl)carbamoyl]cyclopentyl]benzimidazole-5-carboxamide Formula: C34H34N4O5 MolecularWeight: 578.65756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C34H34N4O5/c1-21-17-30(39)43-29-19-24(10-11-26(21)29)35-33(41)34(14-5-6-15-34)37-32(40)22-9-12-28-27(18-22)36-31(23-13-16-42-20-23)38(28)25-7-3-2-4-8-25/h9-13,16-20,25H,2-8,14-15H2,1H3,(H,35,41)(H,37,40)