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

Systemtic Name: 1-butyl-3-[2-[3-(5-ethanoyl-4-phenyl-imidazol-1-yl)propoxy]-6-methyl-phenyl]urea Openeye Name: 1-[2-[3-(5-acetyl-4-phenyl-imidazol-1-yl)propoxy]-6-methyl-phenyl]-3-butyl-urea CAS Name: 1-[2-[3-(5-acetyl-4-phenyl-1-imidazolyl)propoxy]-6-methylphenyl]-3-butylurea IUPAC Name: 1-[2-[3-(5-acetyl-4-phenylimidazol-1-yl)propoxy]-6-methylphenyl]-3-butylurea Traditional Name: 1-[2-[3-(5-acetyl-4-phenyl-imidazol-1-yl)propoxy]-6-methyl-phenyl]-3-butyl-urea Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC1=C(C=CC=C1OCCCN2C=NC(=C2C(=O)C)C3=CC=CC=C3)C

Isomeric SMILES

CCCCNC(=O)NC1=C(C=CC=C1OCCCN2C=NC(=C2C(=O)C)C3=CC=CC=C3)C

InChI

InChI=1S/C26H32N4O3/c1-4-5-15-27-26(32)29-23-19(2)11-9-14-22(23)33-17-10-16-30-18-28-24(25(30)20(3)31)21-12-7-6-8-13-21/h6-9,11-14,18H,4-5,10,15-17H2,1-3H3,(H2,27,29,32)