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

Systemtic Name: 1-[2-methyl-6-[3-(4-methyl-5-phenyl-imidazol-1-yl)propoxy]phenyl]-3-pentyl-urea Openeye Name: 1-[2-methyl-6-[3-(4-methyl-5-phenyl-imidazol-1-yl)propoxy]phenyl]-3-pentyl-urea CAS Name: 1-[2-methyl-6-[3-(4-methyl-5-phenyl-1-imidazolyl)propoxy]phenyl]-3-pentylurea IUPAC Name: 1-[2-methyl-6-[3-(4-methyl-5-phenylimidazol-1-yl)propoxy]phenyl]-3-pentylurea Traditional Name: 1-amyl-3-[2-methyl-6-[3-(4-methyl-5-phenyl-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=NC(=C2C3=CC=CC=C3)C)C

Isomeric SMILES

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

InChI

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