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

Systemtic Name: 1-[2-methyl-6-[3-[4-(2,4,6-trimethoxyphenyl)imidazol-1-yl]propoxy]phenyl]-3-pentyl-urea Openeye Name: 1-[2-methyl-6-[3-[4-(2,4,6-trimethoxyphenyl)imidazol-1-yl]propoxy]phenyl]-3-pentyl-urea CAS Name: 1-[2-methyl-6-[3-[4-(2,4,6-trimethoxyphenyl)-1-imidazolyl]propoxy]phenyl]-3-pentylurea IUPAC Name: 1-[2-methyl-6-[3-[4-(2,4,6-trimethoxyphenyl)imidazol-1-yl]propoxy]phenyl]-3-pentylurea Traditional Name: 1-amyl-3-[2-methyl-6-[3-[4-(2,4,6-trimethoxyphenyl)imidazol-1-yl]propoxy]phenyl]urea Formula: C28H38N4O5 MolecularWeight: 510.62512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)NC1=C(C=CC=C1OCCCN2C=C(N=C2)C3=C(C=C(C=C3OC)OC)OC)C

Isomeric SMILES

CCCCCNC(=O)NC1=C(C=CC=C1OCCCN2C=C(N=C2)C3=C(C=C(C=C3OC)OC)OC)C

InChI

InChI=1S/C28H38N4O5/c1-6-7-8-13-29-28(33)31-27-20(2)11-9-12-23(27)37-15-10-14-32-18-22(30-19-32)26-24(35-4)16-21(34-3)17-25(26)36-5/h9,11-12,16-19H,6-8,10,13-15H2,1-5H3,(H2,29,31,33)