1-cyclohexyl-2-(furan-3-yl)-N-[1-[(2-oxidanylidenechromen-6-yl)carbamoyl]cyclopentyl]benzimidazole-5-carboxamide

Systemtic Name: 1-cyclohexyl-2-(furan-3-yl)-N-[1-[(2-oxidanylidenechromen-6-yl)carbamoyl]cyclopentyl]benzimidazole-5-carboxamide Openeye Name: 1-cyclohexyl-2-(3-furyl)-N-[1-[(2-oxochromen-6-yl)carbamoyl]cyclopentyl]benzimidazole-5-carboxamide CAS Name: 1-cyclohexyl-2-(3-furanyl)-N-[1-[oxo-[(2-oxo-1-benzopyran-6-yl)amino]methyl]cyclopentyl]-5-benzimidazolecarboxamide IUPAC Name: 1-cyclohexyl-2-(furan-3-yl)-N-[1-[(2-oxochromen-6-yl)carbamoyl]cyclopentyl]benzimidazole-5-carboxamide Traditional Name: 1-cyclohexyl-2-(3-furyl)-N-[1-[(2-ketochromen-6-yl)carbamoyl]cyclopentyl]benzimidazole-5-carboxamide Formula: C33H32N4O5 MolecularWeight: 564.63098

Click to see the large picture

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)OC(=O)C=C6)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)OC(=O)C=C6)N=C2C7=COC=C7

InChI

InChI=1S/C33H32N4O5/c38-29-13-9-21-18-24(10-12-28(21)42-29)34-32(40)33(15-4-5-16-33)36-31(39)22-8-11-27-26(19-22)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)