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

Systemtic Name: 1-[2-azanyl-6-[3-(5-methyl-4-phenyl-imidazol-1-yl)propoxy]phenyl]-3-pentyl-urea Openeye Name: 1-[2-amino-6-[3-(5-methyl-4-phenyl-imidazol-1-yl)propoxy]phenyl]-3-pentyl-urea CAS Name: 1-[2-amino-6-[3-(5-methyl-4-phenyl-1-imidazolyl)propoxy]phenyl]-3-pentylurea IUPAC Name: 1-[2-amino-6-[3-(5-methyl-4-phenylimidazol-1-yl)propoxy]phenyl]-3-pentylurea Traditional Name: 1-[2-amino-6-[3-(5-methyl-4-phenyl-imidazol-1-yl)propoxy]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=NC(=C2C)C3=CC=CC=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C25H33N5O2/c1-3-4-8-15-27-25(31)29-24-21(26)13-9-14-22(24)32-17-10-16-30-18-28-23(19(30)2)20-11-6-5-7-12-20/h5-7,9,11-14,18H,3-4,8,10,15-17,26H2,1-2H3,(H2,27,29,31)