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

Systemtic Name: 2-phenyl-2-phenylmethoxy-2-[6-(propanoylamino)-1H-benzimidazol-2-yl]ethanoic acid hydrochloride Openeye Name: 2-benzyloxy-2-phenyl-2-[6-(propanoylamino)-1H-benzimidazol-2-yl]acetic acid hydrochloride CAS Name: 2-[6-(1-oxopropylamino)-1H-benzimidazol-2-yl]-2-phenyl-2-phenylmethoxyacetic acid hydrochloride IUPAC Name: 2-phenyl-2-phenylmethoxy-2-[6-(propanoylamino)-1H-benzimidazol-2-yl]acetic acid hydrochloride Traditional Name: 2-benzoxy-2-phenyl-2-(6-propionamido-1H-benzimidazol-2-yl)acetic acid hydrochloride Formula: C25H24ClN3O4 MolecularWeight: 465.92876

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)N=C(N2)C(C3=CC=CC=C3)(C(=O)O)OCC4=CC=CC=C4.Cl

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)N=C(N2)C(C3=CC=CC=C3)(C(=O)O)OCC4=CC=CC=C4.Cl

InChI

InChI=1S/C25H23N3O4.ClH/c1-2-22(29)26-19-13-14-20-21(15-19)28-23(27-20)25(24(30)31,18-11-7-4-8-12-18)32-16-17-9-5-3-6-10-17;/h3-15H,2,16H2,1H3,(H,26,29)(H,27,28)(H,30,31);1H