2-[4-[[5-aminocarbonyl-4-[(4-pentylphenyl)carbamoylamino]-1H-imidazol-2-yl]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[[5-aminocarbonyl-4-[(4-pentylphenyl)carbamoylamino]-1H-imidazol-2-yl]methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[[5-carbamoyl-4-[(4-pentylphenyl)carbamoylamino]-1H-imidazol-2-yl]methyl]phenoxy]acetic acid CAS Name: 2-[4-[[5-carbamoyl-4-[[oxo-(4-pentylanilino)methyl]amino]-1H-imidazol-2-yl]methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[[5-carbamoyl-4-[(4-pentylphenyl)carbamoylamino]-1H-imidazol-2-yl]methyl]phenoxy]acetic acid Traditional Name: 2-[4-[[4-[(4-amylphenyl)carbamoylamino]-5-carbamoyl-1H-imidazol-2-yl]methyl]phenoxy]acetic acid Formula: C25H29N5O5 MolecularWeight: 479.52826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)NC2=C(NC(=N2)CC3=CC=C(C=C3)OCC(=O)O)C(=O)N

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)NC2=C(NC(=N2)CC3=CC=C(C=C3)OCC(=O)O)C(=O)N

InChI

InChI=1S/C25H29N5O5/c1-2-3-4-5-16-6-10-18(11-7-16)27-25(34)30-24-22(23(26)33)28-20(29-24)14-17-8-12-19(13-9-17)35-15-21(31)32/h6-13H,2-5,14-15H2,1H3,(H2,26,33)(H,28,29)(H,31,32)(H2,27,30,34)