2-[6-(cyclohexylcarbamoylamino)-1H-benzimidazol-2-yl]-2-phenyl-2-phenylmethoxy-ethanoic acid

Systemtic Name: 2-[6-(cyclohexylcarbamoylamino)-1H-benzimidazol-2-yl]-2-phenyl-2-phenylmethoxy-ethanoic acid Openeye Name: 2-benzyloxy-2-[6-(cyclohexylcarbamoylamino)-1H-benzimidazol-2-yl]-2-phenyl-acetic acid CAS Name: 2-[6-[[(cyclohexylamino)-oxomethyl]amino]-1H-benzimidazol-2-yl]-2-phenyl-2-phenylmethoxyacetic acid IUPAC Name: 2-[6-(cyclohexylcarbamoylamino)-1H-benzimidazol-2-yl]-2-phenyl-2-phenylmethoxyacetic acid Traditional Name: 2-benzoxy-2-[6-(cyclohexylcarbamoylamino)-1H-benzimidazol-2-yl]-2-phenyl-acetic acid Formula: C29H30N4O4 MolecularWeight: 498.5729

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC2=CC3=C(C=C2)N=C(N3)C(C4=CC=CC=C4)(C(=O)O)OCC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)NC(=O)NC2=CC3=C(C=C2)N=C(N3)C(C4=CC=CC=C4)(C(=O)O)OCC5=CC=CC=C5

InChI

InChI=1S/C29H30N4O4/c34-27(35)29(21-12-6-2-7-13-21,37-19-20-10-4-1-5-11-20)26-32-24-17-16-23(18-25(24)33-26)31-28(36)30-22-14-8-3-9-15-22/h1-2,4-7,10-13,16-18,22H,3,8-9,14-15,19H2,(H,32,33)(H,34,35)(H2,30,31,36)