1-cyclohexyl-2-(furan-3-yl)-N-[1-[[3-(4-hydroxyphenyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]benzimidazole-5-carboxamide

Systemtic Name: 1-cyclohexyl-2-(furan-3-yl)-N-[1-[[3-(4-hydroxyphenyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]benzimidazole-5-carboxamide Openeye Name: 1-cyclohexyl-2-(3-furyl)-N-[2-[3-(4-hydroxyphenyl)anilino]-1-methyl-2-oxo-ethyl]benzimidazole-5-carboxamide CAS Name: 1-cyclohexyl-2-(3-furanyl)-N-[1-[3-(4-hydroxyphenyl)anilino]-1-oxopropan-2-yl]-5-benzimidazolecarboxamide IUPAC Name: 1-cyclohexyl-2-(furan-3-yl)-N-[1-[3-(4-hydroxyphenyl)anilino]-1-oxopropan-2-yl]benzimidazole-5-carboxamide Traditional Name: 1-cyclohexyl-2-(3-furyl)-N-[2-[3-(4-hydroxyphenyl)anilino]-2-keto-1-methyl-ethyl]benzimidazole-5-carboxamide Formula: C33H32N4O4 MolecularWeight: 548.63158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C2=CC=C(C=C2)O)NC(=O)C3=CC4=C(C=C3)N(C(=N4)C5=COC=C5)C6CCCCC6

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C2=CC=C(C=C2)O)NC(=O)C3=CC4=C(C=C3)N(C(=N4)C5=COC=C5)C6CCCCC6

InChI

InChI=1S/C33H32N4O4/c1-21(32(39)35-26-7-5-6-23(18-26)22-10-13-28(38)14-11-22)34-33(40)24-12-15-30-29(19-24)36-31(25-16-17-41-20-25)37(30)27-8-3-2-4-9-27/h5-7,10-21,27,38H,2-4,8-9H2,1H3,(H,34,40)(H,35,39)