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

Systemtic Name: 1-[2-methyl-6-[3-[4-(2-methylphenyl)imidazol-1-yl]propoxy]phenyl]-3-pentyl-urea Openeye Name: 1-[2-methyl-6-[3-[4-(o-tolyl)imidazol-1-yl]propoxy]phenyl]-3-pentyl-urea CAS Name: 1-[2-methyl-6-[3-[4-(2-methylphenyl)-1-imidazolyl]propoxy]phenyl]-3-pentylurea IUPAC Name: 1-[2-methyl-6-[3-[4-(2-methylphenyl)imidazol-1-yl]propoxy]phenyl]-3-pentylurea Traditional Name: 1-amyl-3-[2-methyl-6-[3-[4-(o-tolyl)imidazol-1-yl]propoxy]phenyl]urea Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)NC1=C(C=CC=C1OCCCN2C=C(N=C2)C3=CC=CC=C3C)C

Isomeric SMILES

CCCCCNC(=O)NC1=C(C=CC=C1OCCCN2C=C(N=C2)C3=CC=CC=C3C)C

InChI

InChI=1S/C26H34N4O2/c1-4-5-8-15-27-26(31)29-25-21(3)12-9-14-24(25)32-17-10-16-30-18-23(28-19-30)22-13-7-6-11-20(22)2/h6-7,9,11-14,18-19H,4-5,8,10,15-17H2,1-3H3,(H2,27,29,31)