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

Systemtic Name: 1-[2-(methylamino)-6-[3-(5-methyl-4-phenyl-imidazol-1-yl)propoxy]phenyl]-3-pentyl-urea Openeye Name: 1-[2-(methylamino)-6-[3-(5-methyl-4-phenyl-imidazol-1-yl)propoxy]phenyl]-3-pentyl-urea CAS Name: 1-[2-(methylamino)-6-[3-(5-methyl-4-phenyl-1-imidazolyl)propoxy]phenyl]-3-pentylurea IUPAC Name: 1-[2-(methylamino)-6-[3-(5-methyl-4-phenylimidazol-1-yl)propoxy]phenyl]-3-pentylurea Traditional Name: 1-amyl-3-[2-(methylamino)-6-[3-(5-methyl-4-phenyl-imidazol-1-yl)propoxy]phenyl]urea Formula: C26H35N5O2 MolecularWeight: 449.5884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N5O2/c1-4-5-9-16-28-26(32)30-25-22(27-3)14-10-15-23(25)33-18-11-17-31-19-29-24(20(31)2)21-12-7-6-8-13-21/h6-8,10,12-15,19,27H,4-5,9,11,16-18H2,1-3H3,(H2,28,30,32)