1-cyclohexyl-2-(furan-3-yl)-N-[1-[(2-oxidanylidenechromen-7-yl)carbamoyl]cyclopentyl]benzimidazole-5-carboxamide

Systemtic Name: 1-cyclohexyl-2-(furan-3-yl)-N-[1-[(2-oxidanylidenechromen-7-yl)carbamoyl]cyclopentyl]benzimidazole-5-carboxamide Openeye Name: 1-cyclohexyl-2-(3-furyl)-N-[1-[(2-oxochromen-7-yl)carbamoyl]cyclopentyl]benzimidazole-5-carboxamide CAS Name: 1-cyclohexyl-2-(3-furanyl)-N-[1-[oxo-[(2-oxo-1-benzopyran-7-yl)amino]methyl]cyclopentyl]-5-benzimidazolecarboxamide IUPAC Name: 1-cyclohexyl-2-(furan-3-yl)-N-[1-[(2-oxochromen-7-yl)carbamoyl]cyclopentyl]benzimidazole-5-carboxamide Traditional Name: 1-cyclohexyl-2-(3-furyl)-N-[1-[(2-ketochromen-7-yl)carbamoyl]cyclopentyl]benzimidazole-5-carboxamide Formula: C33H32N4O5 MolecularWeight: 564.63098

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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=CC6=C(C=C5)C=CC(=O)O6)N=C2C7=COC=C7

Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)NC4(CCCC4)C(=O)NC5=CC6=C(C=C5)C=CC(=O)O6)N=C2C7=COC=C7

InChI

InChI=1S/C33H32N4O5/c38-29-13-10-21-8-11-24(19-28(21)42-29)34-32(40)33(15-4-5-16-33)36-31(39)22-9-12-27-26(18-22)35-30(23-14-17-41-20-23)37(27)25-6-2-1-3-7-25/h8-14,17-20,25H,1-7,15-16H2,(H,34,40)(H,36,39)