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

Systemtic Name: 1-[2-methyl-6-[3-(5-methyl-4-phenyl-imidazol-1-yl)-2-oxidanyl-propoxy]phenyl]-3-pentyl-urea Openeye Name: 1-[2-[2-hydroxy-3-(5-methyl-4-phenyl-imidazol-1-yl)propoxy]-6-methyl-phenyl]-3-pentyl-urea CAS Name: 1-[2-[2-hydroxy-3-(5-methyl-4-phenyl-1-imidazolyl)propoxy]-6-methylphenyl]-3-pentylurea IUPAC Name: 1-[2-[2-hydroxy-3-(5-methyl-4-phenylimidazol-1-yl)propoxy]-6-methylphenyl]-3-pentylurea Traditional Name: 1-amyl-3-[2-[2-hydroxy-3-(5-methyl-4-phenyl-imidazol-1-yl)propoxy]-6-methyl-phenyl]urea Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)NC1=C(C=CC=C1OCC(CN2C=NC(=C2C)C3=CC=CC=C3)O)C

Isomeric SMILES

CCCCCNC(=O)NC1=C(C=CC=C1OCC(CN2C=NC(=C2C)C3=CC=CC=C3)O)C

InChI

InChI=1S/C26H34N4O3/c1-4-5-9-15-27-26(32)29-24-19(2)11-10-14-23(24)33-17-22(31)16-30-18-28-25(20(30)3)21-12-7-6-8-13-21/h6-8,10-14,18,22,31H,4-5,9,15-17H2,1-3H3,(H2,27,29,32)