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

Systemtic Name: 1-[2-[3-[4-(chloromethyl)-5-phenyl-imidazol-1-yl]propoxy]-6-methyl-phenyl]-3-pentyl-urea Openeye Name: 1-[2-[3-[4-(chloromethyl)-5-phenyl-imidazol-1-yl]propoxy]-6-methyl-phenyl]-3-pentyl-urea CAS Name: 1-[2-[3-[4-(chloromethyl)-5-phenyl-1-imidazolyl]propoxy]-6-methylphenyl]-3-pentylurea IUPAC Name: 1-[2-[3-[4-(chloromethyl)-5-phenylimidazol-1-yl]propoxy]-6-methylphenyl]-3-pentylurea Traditional Name: 1-amyl-3-[2-[3-[4-(chloromethyl)-5-phenyl-imidazol-1-yl]propoxy]-6-methyl-phenyl]urea Formula: C26H33ClN4O2 MolecularWeight: 469.01882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33ClN4O2/c1-3-4-8-15-28-26(32)30-24-20(2)11-9-14-23(24)33-17-10-16-31-19-29-22(18-27)25(31)21-12-6-5-7-13-21/h5-7,9,11-14,19H,3-4,8,10,15-18H2,1-2H3,(H2,28,30,32)