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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)NC1=CC=CC=C1OCC(CN2C=NC(=C2C)C3=CC=CC=C3C)O

Isomeric SMILES

CCCCCNC(=O)NC1=CC=CC=C1OCC(CN2C=NC(=C2C)C3=CC=CC=C3C)O

InChI

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