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

Systemtic Name: 1-[2-[3-(5-chloranyl-4-phenyl-imidazol-1-yl)propoxy]-6-methyl-phenyl]-3-pentyl-urea Openeye Name: 1-[2-[3-(5-chloro-4-phenyl-imidazol-1-yl)propoxy]-6-methyl-phenyl]-3-pentyl-urea CAS Name: 1-[2-[3-(5-chloro-4-phenyl-1-imidazolyl)propoxy]-6-methylphenyl]-3-pentylurea IUPAC Name: 1-[2-[3-(5-chloro-4-phenylimidazol-1-yl)propoxy]-6-methylphenyl]-3-pentylurea Traditional Name: 1-amyl-3-[2-[3-(5-chloro-4-phenyl-imidazol-1-yl)propoxy]-6-methyl-phenyl]urea Formula: C25H31ClN4O2 MolecularWeight: 454.99224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)NC1=C(C=CC=C1OCCCN2C=NC(=C2Cl)C3=CC=CC=C3)C

Isomeric SMILES

CCCCCNC(=O)NC1=C(C=CC=C1OCCCN2C=NC(=C2Cl)C3=CC=CC=C3)C

InChI

InChI=1S/C25H31ClN4O2/c1-3-4-8-15-27-25(31)29-22-19(2)11-9-14-21(22)32-17-10-16-30-18-28-23(24(30)26)20-12-6-5-7-13-20/h5-7,9,11-14,18H,3-4,8,10,15-17H2,1-2H3,(H2,27,29,31)