1-[2-[1-(5-ethyl-4-phenyl-imidazol-1-yl)propoxy]-6-methyl-phenyl]-3-(3-oxidanylidenebutyl)urea

Systemtic Name: 1-[2-[1-(5-ethyl-4-phenyl-imidazol-1-yl)propoxy]-6-methyl-phenyl]-3-(3-oxidanylidenebutyl)urea Openeye Name: 1-[2-[1-(5-ethyl-4-phenyl-imidazol-1-yl)propoxy]-6-methyl-phenyl]-3-(3-oxobutyl)urea CAS Name: 1-[2-[1-(5-ethyl-4-phenyl-1-imidazolyl)propoxy]-6-methylphenyl]-3-(3-oxobutyl)urea IUPAC Name: 1-[2-[1-(5-ethyl-4-phenylimidazol-1-yl)propoxy]-6-methylphenyl]-3-(3-oxobutyl)urea Traditional Name: 1-[2-[1-(5-ethyl-4-phenyl-imidazol-1-yl)propoxy]-6-methyl-phenyl]-3-(3-ketobutyl)urea Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=CN1C(CC)OC2=CC=CC(=C2NC(=O)NCCC(=O)C)C)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=CN1C(CC)OC2=CC=CC(=C2NC(=O)NCCC(=O)C)C)C3=CC=CC=C3

InChI

InChI=1S/C26H32N4O3/c1-5-21-25(20-12-8-7-9-13-20)28-17-30(21)23(6-2)33-22-14-10-11-18(3)24(22)29-26(32)27-16-15-19(4)31/h7-14,17,23H,5-6,15-16H2,1-4H3,(H2,27,29,32)