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

Systemtic Name: 1-[2-[3-(5-methyl-4-phenyl-imidazol-1-yl)propoxy]-6-propyl-phenyl]-3-pentyl-urea Openeye Name: 1-[2-[3-(5-methyl-4-phenyl-imidazol-1-yl)propoxy]-6-propyl-phenyl]-3-pentyl-urea CAS Name: 1-[2-[3-(5-methyl-4-phenyl-1-imidazolyl)propoxy]-6-propylphenyl]-3-pentylurea IUPAC Name: 1-[2-[3-(5-methyl-4-phenylimidazol-1-yl)propoxy]-6-propylphenyl]-3-pentylurea Traditional Name: 1-amyl-3-[2-[3-(5-methyl-4-phenyl-imidazol-1-yl)propoxy]-6-propyl-phenyl]urea Formula: C28H38N4O2 MolecularWeight: 462.62692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)NC1=C(C=CC=C1OCCCN2C=NC(=C2C)C3=CC=CC=C3)CCC

Isomeric SMILES

CCCCCNC(=O)NC1=C(C=CC=C1OCCCN2C=NC(=C2C)C3=CC=CC=C3)CCC

InChI

InChI=1S/C28H38N4O2/c1-4-6-10-18-29-28(33)31-27-23(13-5-2)16-11-17-25(27)34-20-12-19-32-21-30-26(22(32)3)24-14-8-7-9-15-24/h7-9,11,14-17,21H,4-6,10,12-13,18-20H2,1-3H3,(H2,29,31,33)