[2-(dicyclohexylamino)-2-oxidanylidene-ethyl] 2-(1H-benzimidazol-2-yl)benzoate

Systemtic Name: [2-(dicyclohexylamino)-2-oxidanylidene-ethyl] 2-(1H-benzimidazol-2-yl)benzoate Openeye Name: [2-(dicyclohexylamino)-2-oxo-ethyl] 2-(1H-benzimidazol-2-yl)benzoate CAS Name: 2-(1H-benzimidazol-2-yl)benzoic acid [2-(dicyclohexylamino)-2-oxoethyl] ester IUPAC Name: [2-(dicyclohexylamino)-2-oxoethyl] 2-(1H-benzimidazol-2-yl)benzoate Traditional Name: 2-(1H-benzimidazol-2-yl)benzoic acid [2-(dicyclohexylamino)-2-keto-ethyl] ester Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=O)COC(=O)C3=CC=CC=C3C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=O)COC(=O)C3=CC=CC=C3C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C28H33N3O3/c32-26(31(20-11-3-1-4-12-20)21-13-5-2-6-14-21)19-34-28(33)23-16-8-7-15-22(23)27-29-24-17-9-10-18-25(24)30-27/h7-10,15-18,20-21H,1-6,11-14,19H2,(H,29,30)