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

Systemtic Name: 1-cyclohexyl-2-(furan-3-yl)-N-[(2R)-1-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-1-oxidanylidene-propan-2-yl]benzimidazole-5-carboxamide Openeye Name: 1-cyclohexyl-2-(3-furyl)-N-[(1R)-1-methyl-2-[(4-methyl-2-oxo-chromen-7-yl)amino]-2-oxo-ethyl]benzimidazole-5-carboxamide CAS Name: 1-cyclohexyl-2-(3-furanyl)-N-[(2R)-1-[(4-methyl-2-oxo-1-benzopyran-7-yl)amino]-1-oxopropan-2-yl]-5-benzimidazolecarboxamide IUPAC Name: 1-cyclohexyl-2-(furan-3-yl)-N-[(2R)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopropan-2-yl]benzimidazole-5-carboxamide Traditional Name: 1-cyclohexyl-2-(3-furyl)-N-[(1R)-2-keto-2-[(2-keto-4-methyl-chromen-7-yl)amino]-1-methyl-ethyl]benzimidazole-5-carboxamide Formula: C31H30N4O5 MolecularWeight: 538.5937

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(C)NC(=O)C3=CC4=C(C=C3)N(C(=N4)C5=COC=C5)C6CCCCC6

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@@H](C)NC(=O)C3=CC4=C(C=C3)N(C(=N4)C5=COC=C5)C6CCCCC6

InChI

InChI=1S/C31H30N4O5/c1-18-14-28(36)40-27-16-22(9-10-24(18)27)33-30(37)19(2)32-31(38)20-8-11-26-25(15-20)34-29(21-12-13-39-17-21)35(26)23-6-4-3-5-7-23/h8-17,19,23H,3-7H2,1-2H3,(H,32,38)(H,33,37)/t19-/m1/s1