N-[3-[4-[1-(1H-imidazol-5-yl)-3-methyl-1-oxidanyl-pentyl]phenyl]phenyl]ethanamide

Systemtic Name: N-[3-[4-[1-(1H-imidazol-5-yl)-3-methyl-1-oxidanyl-pentyl]phenyl]phenyl]ethanamide Openeye Name: N-[3-[4-[1-hydroxy-1-(1H-imidazol-5-yl)-3-methyl-pentyl]phenyl]phenyl]acetamide CAS Name: N-[3-[4-[1-hydroxy-1-(1H-imidazol-5-yl)-3-methylpentyl]phenyl]phenyl]acetamide IUPAC Name: N-[3-[4-[1-hydroxy-1-(1H-imidazol-5-yl)-3-methylpentyl]phenyl]phenyl]acetamide Traditional Name: N-[3-[4-[1-hydroxy-1-(1H-imidazol-5-yl)-3-methyl-pentyl]phenyl]phenyl]acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(C1=CC=C(C=C1)C2=CC(=CC=C2)NC(=O)C)(C3=CN=CN3)O

Isomeric SMILES

CCC(C)CC(C1=CC=C(C=C1)C2=CC(=CC=C2)NC(=O)C)(C3=CN=CN3)O

InChI

InChI=1S/C23H27N3O2/c1-4-16(2)13-23(28,22-14-24-15-25-22)20-10-8-18(9-11-20)19-6-5-7-21(12-19)26-17(3)27/h5-12,14-16,28H,4,13H2,1-3H3,(H,24,25)(H,26,27)