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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)NC1=C(C=CC=C1OCCCN2C=NC(=C2C3=CC=CC=C3)CO)C

Isomeric SMILES

CCCCCNC(=O)NC1=C(C=CC=C1OCCCN2C=NC(=C2C3=CC=CC=C3)CO)C

InChI

InChI=1S/C26H34N4O3/c1-3-4-8-15-27-26(32)29-24-20(2)11-9-14-23(24)33-17-10-16-30-19-28-22(18-31)25(30)21-12-6-5-7-13-21/h5-7,9,11-14,19,31H,3-4,8,10,15-18H2,1-2H3,(H2,27,29,32)