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

Systemtic Name: 1-[2-[3-[4-(3-aminophenyl)imidazol-1-yl]propoxy]-6-methyl-phenyl]-3-pentyl-urea Openeye Name: 1-[2-[3-[4-(3-aminophenyl)imidazol-1-yl]propoxy]-6-methyl-phenyl]-3-pentyl-urea CAS Name: 1-[2-[3-[4-(3-aminophenyl)-1-imidazolyl]propoxy]-6-methylphenyl]-3-pentylurea IUPAC Name: 1-[2-[3-[4-(3-aminophenyl)imidazol-1-yl]propoxy]-6-methylphenyl]-3-pentylurea Traditional Name: 1-[2-[3-[4-(3-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(=CC=C3)N)C

Isomeric SMILES

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

InChI

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