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

Systemtic Name: 1-[2-[3-(5-ethyl-4-phenyl-imidazol-1-yl)propoxy]-6-methyl-phenyl]-3-(3-oxidanylidenebutyl)urea Openeye Name: 1-[2-[3-(5-ethyl-4-phenyl-imidazol-1-yl)propoxy]-6-methyl-phenyl]-3-(3-oxobutyl)urea CAS Name: 1-[2-[3-(5-ethyl-4-phenyl-1-imidazolyl)propoxy]-6-methylphenyl]-3-(3-oxobutyl)urea IUPAC Name: 1-[2-[3-(5-ethyl-4-phenylimidazol-1-yl)propoxy]-6-methylphenyl]-3-(3-oxobutyl)urea Traditional Name: 1-[2-[3-(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=CN1CCCOC2=CC=CC(=C2NC(=O)NCCC(=O)C)C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O3/c1-4-22-25(21-11-6-5-7-12-21)28-18-30(22)16-9-17-33-23-13-8-10-19(2)24(23)29-26(32)27-15-14-20(3)31/h5-8,10-13,18H,4,9,14-17H2,1-3H3,(H2,27,29,32)