2-bromanyl-N-[2-methyl-6-[3-(4-phenylimidazol-1-yl)propoxy]phenyl]ethanamide

Systemtic Name: 2-bromanyl-N-[2-methyl-6-[3-(4-phenylimidazol-1-yl)propoxy]phenyl]ethanamide Openeye Name: 2-bromo-N-[2-methyl-6-[3-(4-phenylimidazol-1-yl)propoxy]phenyl]acetamide CAS Name: 2-bromo-N-[2-methyl-6-[3-(4-phenyl-1-imidazolyl)propoxy]phenyl]acetamide IUPAC Name: 2-bromo-N-[2-methyl-6-[3-(4-phenylimidazol-1-yl)propoxy]phenyl]acetamide Traditional Name: 2-bromo-N-[2-methyl-6-[3-(4-phenylimidazol-1-yl)propoxy]phenyl]acetamide Formula: C21H22BrN3O2 MolecularWeight: 428.32228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCCN2C=C(N=C2)C3=CC=CC=C3)NC(=O)CBr

Isomeric SMILES

CC1=C(C(=CC=C1)OCCCN2C=C(N=C2)C3=CC=CC=C3)NC(=O)CBr

InChI

InChI=1S/C21H22BrN3O2/c1-16-7-5-10-19(21(16)24-20(26)13-22)27-12-6-11-25-14-18(23-15-25)17-8-3-2-4-9-17/h2-5,7-10,14-15H,6,11-13H2,1H3,(H,24,26)