1H-pyrazol-4-yl 2-[[4-[1-(1H-benzimidazol-2-yl)ethoxy]phenyl]methyl]-3-phenyl-propanoate

Systemtic Name: 1H-pyrazol-4-yl 2-[[4-[1-(1H-benzimidazol-2-yl)ethoxy]phenyl]methyl]-3-phenyl-propanoate Openeye Name: 1H-pyrazol-4-yl 2-[[4-[1-(1H-benzimidazol-2-yl)ethoxy]phenyl]methyl]-3-phenyl-propanoate CAS Name: 2-[[4-[1-(1H-benzimidazol-2-yl)ethoxy]phenyl]methyl]-3-phenylpropanoic acid 1H-pyrazol-4-yl ester IUPAC Name: 1H-pyrazol-4-yl 2-[[4-[1-(1H-benzimidazol-2-yl)ethoxy]phenyl]methyl]-3-phenylpropanoate Traditional Name: 2-[4-[1-(1H-benzimidazol-2-yl)ethoxy]benzyl]-3-phenyl-propionic acid 1H-pyrazol-4-yl ester Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)OC3=CC=C(C=C3)CC(CC4=CC=CC=C4)C(=O)OC5=CNN=C5

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)OC3=CC=C(C=C3)CC(CC4=CC=CC=C4)C(=O)OC5=CNN=C5

InChI

InChI=1S/C28H26N4O3/c1-19(27-31-25-9-5-6-10-26(25)32-27)34-23-13-11-21(12-14-23)16-22(15-20-7-3-2-4-8-20)28(33)35-24-17-29-30-18-24/h2-14,17-19,22H,15-16H2,1H3,(H,29,30)(H,31,32)