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

Systemtic Name: N-[1-[[3-(3-aminophenyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]-1-cyclohexyl-2-(furan-3-yl)benzimidazole-5-carboxamide Openeye Name: N-[2-[3-(3-aminophenyl)anilino]-1-methyl-2-oxo-ethyl]-1-cyclohexyl-2-(3-furyl)benzimidazole-5-carboxamide CAS Name: N-[1-[3-(3-aminophenyl)anilino]-1-oxopropan-2-yl]-1-cyclohexyl-2-(3-furanyl)-5-benzimidazolecarboxamide IUPAC Name: N-[1-[3-(3-aminophenyl)anilino]-1-oxopropan-2-yl]-1-cyclohexyl-2-(furan-3-yl)benzimidazole-5-carboxamide Traditional Name: N-[2-[3-(3-aminophenyl)anilino]-2-keto-1-methyl-ethyl]-1-cyclohexyl-2-(3-furyl)benzimidazole-5-carboxamide Formula: C33H33N5O3 MolecularWeight: 547.64682

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H33N5O3/c1-21(32(39)36-27-10-6-8-23(18-27)22-7-5-9-26(34)17-22)35-33(40)24-13-14-30-29(19-24)37-31(25-15-16-41-20-25)38(30)28-11-3-2-4-12-28/h5-10,13-21,28H,2-4,11-12,34H2,1H3,(H,35,40)(H,36,39)