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

Systemtic Name: 1-[2-[3-[4-(4-aminophenyl)imidazol-1-yl]propoxy]-6-methyl-phenyl]-3-pentyl-urea Openeye Name: 1-[2-[3-[4-(4-aminophenyl)imidazol-1-yl]propoxy]-6-methyl-phenyl]-3-pentyl-urea CAS Name: 1-[2-[3-[4-(4-aminophenyl)-1-imidazolyl]propoxy]-6-methylphenyl]-3-pentylurea IUPAC Name: 1-[2-[3-[4-(4-aminophenyl)imidazol-1-yl]propoxy]-6-methylphenyl]-3-pentylurea Traditional Name: 1-[2-[3-[4-(4-aminophenyl)imidazol-1-yl]propoxy]-6-methyl-phenyl]-3-amyl-urea Formula: C25H33N5O2 MolecularWeight: 435.56182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)NC1=C(C=CC=C1OCCCN2C=C(N=C2)C3=CC=C(C=C3)N)C

Isomeric SMILES

CCCCCNC(=O)NC1=C(C=CC=C1OCCCN2C=C(N=C2)C3=CC=C(C=C3)N)C

InChI

InChI=1S/C25H33N5O2/c1-3-4-5-14-27-25(31)29-24-19(2)8-6-9-23(24)32-16-7-15-30-17-22(28-18-30)20-10-12-21(26)13-11-20/h6,8-13,17-18H,3-5,7,14-16,26H2,1-2H3,(H2,27,29,31)