ethyl 2-[4-[1-(2-butylbenzimidazol-1-yl)ethyl]phenoxy]-2-phenyl-ethanoate

Systemtic Name: ethyl 2-[4-[1-(2-butylbenzimidazol-1-yl)ethyl]phenoxy]-2-phenyl-ethanoate Openeye Name: ethyl 2-[4-[1-(2-butylbenzimidazol-1-yl)ethyl]phenoxy]-2-phenyl-acetate CAS Name: 2-[4-[1-(2-butyl-1-benzimidazolyl)ethyl]phenoxy]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl 2-[4-[1-(2-butylbenzimidazol-1-yl)ethyl]phenoxy]-2-phenylacetate Traditional Name: 2-[4-[1-(2-butylbenzimidazol-1-yl)ethyl]phenoxy]-2-phenyl-acetic acid ethyl ester Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=CC=CC=C2N1C(C)C3=CC=C(C=C3)OC(C4=CC=CC=C4)C(=O)OCC

Isomeric SMILES

CCCCC1=NC2=CC=CC=C2N1C(C)C3=CC=C(C=C3)OC(C4=CC=CC=C4)C(=O)OCC

InChI

InChI=1S/C29H32N2O3/c1-4-6-16-27-30-25-14-10-11-15-26(25)31(27)21(3)22-17-19-24(20-18-22)34-28(29(32)33-5-2)23-12-8-7-9-13-23/h7-15,17-21,28H,4-6,16H2,1-3H3