4-[[2-[3-(5-ethyl-4-phenyl-imidazol-1-yl)propoxy]-6-methyl-phenyl]carbamoylamino]butanoic acid

Systemtic Name: 4-[[2-[3-(5-ethyl-4-phenyl-imidazol-1-yl)propoxy]-6-methyl-phenyl]carbamoylamino]butanoic acid Openeye Name: 4-[[2-[3-(5-ethyl-4-phenyl-imidazol-1-yl)propoxy]-6-methyl-phenyl]carbamoylamino]butanoic acid CAS Name: 4-[[[2-[3-(5-ethyl-4-phenyl-1-imidazolyl)propoxy]-6-methylanilino]-oxomethyl]amino]butanoic acid IUPAC Name: 4-[[2-[3-(5-ethyl-4-phenylimidazol-1-yl)propoxy]-6-methylphenyl]carbamoylamino]butanoic acid Traditional Name: 4-[[2-[3-(5-ethyl-4-phenyl-imidazol-1-yl)propoxy]-6-methyl-phenyl]carbamoylamino]butyric acid Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=CN1CCCOC2=CC=CC(=C2NC(=O)NCCCC(=O)O)C)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=CN1CCCOC2=CC=CC(=C2NC(=O)NCCCC(=O)O)C)C3=CC=CC=C3

InChI

InChI=1S/C26H32N4O4/c1-3-21-25(20-11-5-4-6-12-20)28-18-30(21)16-9-17-34-22-13-7-10-19(2)24(22)29-26(33)27-15-8-14-23(31)32/h4-7,10-13,18H,3,8-9,14-17H2,1-2H3,(H,31,32)(H2,27,29,33)