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

Systemtic Name: 1-[2-(hydroxymethyl)-6-[3-(5-methyl-4-phenyl-imidazol-1-yl)propoxy]phenyl]-3-pentyl-urea Openeye Name: 1-[2-(hydroxymethyl)-6-[3-(5-methyl-4-phenyl-imidazol-1-yl)propoxy]phenyl]-3-pentyl-urea CAS Name: 1-[2-(hydroxymethyl)-6-[3-(5-methyl-4-phenyl-1-imidazolyl)propoxy]phenyl]-3-pentylurea IUPAC Name: 1-[2-(hydroxymethyl)-6-[3-(5-methyl-4-phenylimidazol-1-yl)propoxy]phenyl]-3-pentylurea Traditional Name: 1-amyl-3-[2-methylol-6-[3-(5-methyl-4-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(=C2C)C3=CC=CC=C3)CO

Isomeric SMILES

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

InChI

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