1-[2-methyl-6-[3-(5-methyl-4-phenyl-imidazol-1-yl)propoxy]phenyl]-1,3-diazocan-2-one

Systemtic Name: 1-[2-methyl-6-[3-(5-methyl-4-phenyl-imidazol-1-yl)propoxy]phenyl]-1,3-diazocan-2-one Openeye Name: 1-[2-methyl-6-[3-(5-methyl-4-phenyl-imidazol-1-yl)propoxy]phenyl]-1,3-diazocan-2-one CAS Name: 1-[2-methyl-6-[3-(5-methyl-4-phenyl-1-imidazolyl)propoxy]phenyl]-1,3-diazocan-2-one IUPAC Name: 1-[2-methyl-6-[3-(5-methyl-4-phenylimidazol-1-yl)propoxy]phenyl]-1,3-diazocan-2-one Traditional Name: 1-[2-methyl-6-[3-(5-methyl-4-phenyl-imidazol-1-yl)propoxy]phenyl]-1,3-diazocan-2-one Formula: C26H32N4O2 MolecularWeight: 432.55788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCCN2C=NC(=C2C)C3=CC=CC=C3)N4CCCCCNC4=O

Isomeric SMILES

CC1=C(C(=CC=C1)OCCCN2C=NC(=C2C)C3=CC=CC=C3)N4CCCCCNC4=O

InChI

InChI=1S/C26H32N4O2/c1-20-11-9-14-23(25(20)30-17-8-4-7-15-27-26(30)31)32-18-10-16-29-19-28-24(21(29)2)22-12-5-3-6-13-22/h3,5-6,9,11-14,19H,4,7-8,10,15-18H2,1-2H3,(H,27,31)