2-[(4-methoxyphenoxy)carbonyl-[[4-[(1-methylbenzimidazol-2-yl)methoxy]phenyl]methyl]amino]butanoic acid

Systemtic Name: 2-[(4-methoxyphenoxy)carbonyl-[[4-[(1-methylbenzimidazol-2-yl)methoxy]phenyl]methyl]amino]butanoic acid Openeye Name: 2-[(4-methoxyphenoxy)carbonyl-[[4-[(1-methylbenzimidazol-2-yl)methoxy]phenyl]methyl]amino]butanoic acid CAS Name: 2-[[(4-methoxyphenoxy)-oxomethyl]-[[4-[(1-methyl-2-benzimidazolyl)methoxy]phenyl]methyl]amino]butanoic acid IUPAC Name: 2-[(4-methoxyphenoxy)carbonyl-[[4-[(1-methylbenzimidazol-2-yl)methoxy]phenyl]methyl]amino]butanoic acid Traditional Name: 2-[(4-methoxyphenoxy)carbonyl-[4-[(1-methylbenzimidazol-2-yl)methoxy]benzyl]amino]butyric acid Formula: C28H29N3O6 MolecularWeight: 503.54636

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)N(CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2C)C(=O)OC4=CC=C(C=C4)OC

Isomeric SMILES

CCC(C(=O)O)N(CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2C)C(=O)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H29N3O6/c1-4-24(27(32)33)31(28(34)37-22-15-13-20(35-3)14-16-22)17-19-9-11-21(12-10-19)36-18-26-29-23-7-5-6-8-25(23)30(26)2/h5-16,24H,4,17-18H2,1-3H3,(H,32,33)