4-[1-[2-[(4-ethoxyphenyl)carbamoyl]benzimidazol-1-yl]propoxy]butanoic acid

Systemtic Name: 4-[1-[2-[(4-ethoxyphenyl)carbamoyl]benzimidazol-1-yl]propoxy]butanoic acid Openeye Name: 4-[1-[2-[(4-ethoxyphenyl)carbamoyl]benzimidazol-1-yl]propoxy]butanoic acid CAS Name: 4-[1-[2-[(4-ethoxyanilino)-oxomethyl]-1-benzimidazolyl]propoxy]butanoic acid IUPAC Name: 4-[1-[2-[(4-ethoxyphenyl)carbamoyl]benzimidazol-1-yl]propoxy]butanoic acid Traditional Name: 4-[1-[2-(p-phenetylcarbamoyl)benzimidazol-1-yl]propoxy]butyric acid Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1C2=CC=CC=C2N=C1C(=O)NC3=CC=C(C=C3)OCC)OCCCC(=O)O

Isomeric SMILES

CCC(N1C2=CC=CC=C2N=C1C(=O)NC3=CC=C(C=C3)OCC)OCCCC(=O)O

InChI

InChI=1S/C23H27N3O5/c1-3-20(31-15-7-10-21(27)28)26-19-9-6-5-8-18(19)25-22(26)23(29)24-16-11-13-17(14-12-16)30-4-2/h5-6,8-9,11-14,20H,3-4,7,10,15H2,1-2H3,(H,24,29)(H,27,28)