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

Systemtic Name: 1-[2-[3-(5-ethyl-4-phenyl-imidazol-1-yl)propoxy]-6-methyl-phenyl]-3-pentyl-urea Openeye Name: 1-[2-[3-(5-ethyl-4-phenyl-imidazol-1-yl)propoxy]-6-methyl-phenyl]-3-pentyl-urea CAS Name: 1-[2-[3-(5-ethyl-4-phenyl-1-imidazolyl)propoxy]-6-methylphenyl]-3-pentylurea IUPAC Name: 1-[2-[3-(5-ethyl-4-phenylimidazol-1-yl)propoxy]-6-methylphenyl]-3-pentylurea Traditional Name: 1-amyl-3-[2-[3-(5-ethyl-4-phenyl-imidazol-1-yl)propoxy]-6-methyl-phenyl]urea Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)NC1=C(C=CC=C1OCCCN2C=NC(=C2CC)C3=CC=CC=C3)C

Isomeric SMILES

CCCCCNC(=O)NC1=C(C=CC=C1OCCCN2C=NC(=C2CC)C3=CC=CC=C3)C

InChI

InChI=1S/C27H36N4O2/c1-4-6-10-17-28-27(32)30-25-21(3)13-11-16-24(25)33-19-12-18-31-20-29-26(23(31)5-2)22-14-8-7-9-15-22/h7-9,11,13-16,20H,4-6,10,12,17-19H2,1-3H3,(H2,28,30,32)