ethyl 2-(2-chlorophenyl)-2-[4-[(1-methyl-2-propyl-benzimidazol-4-yl)methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-(2-chlorophenyl)-2-[4-[(1-methyl-2-propyl-benzimidazol-4-yl)methyl]phenoxy]ethanoate Openeye Name: ethyl 2-(2-chlorophenyl)-2-[4-[(1-methyl-2-propyl-benzimidazol-4-yl)methyl]phenoxy]acetate CAS Name: 2-(2-chlorophenyl)-2-[4-[(1-methyl-2-propyl-4-benzimidazolyl)methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-(2-chlorophenyl)-2-[4-[(1-methyl-2-propylbenzimidazol-4-yl)methyl]phenoxy]acetate Traditional Name: 2-(2-chlorophenyl)-2-[4-[(1-methyl-2-propyl-benzimidazol-4-yl)methyl]phenoxy]acetic acid ethyl ester Formula: C28H29ClN2O3 MolecularWeight: 476.99446

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=CC=C2N1C)CC3=CC=C(C=C3)OC(C4=CC=CC=C4Cl)C(=O)OCC

Isomeric SMILES

CCCC1=NC2=C(C=CC=C2N1C)CC3=CC=C(C=C3)OC(C4=CC=CC=C4Cl)C(=O)OCC

InChI

InChI=1S/C28H29ClN2O3/c1-4-9-25-30-26-20(10-8-13-24(26)31(25)3)18-19-14-16-21(17-15-19)34-27(28(32)33-5-2)22-11-6-7-12-23(22)29/h6-8,10-17,27H,4-5,9,18H2,1-3H3