2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-1-[2-(1-methylpyrrol-2-yl)azepan-1-yl]ethanone

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-1-[2-(1-methylpyrrol-2-yl)azepan-1-yl]ethanone Openeye Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-1-[2-(1-methylpyrrol-2-yl)azepan-1-yl]ethanone CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-1-[2-(1-methyl-2-pyrrolyl)-1-azepanyl]ethanone IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-1-[2-(1-methylpyrrol-2-yl)azepan-1-yl]ethanone Traditional Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-1-[2-(1-methylpyrrol-2-yl)azepan-1-yl]ethanone Formula: C23H27N3O2 MolecularWeight: 377.47938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N3CCCCCC3C4=CC=CN4C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N3CCCCCC3C4=CC=CN4C

InChI

InChI=1S/C23H27N3O2/c1-17-19(24-23(28-17)18-10-5-3-6-11-18)16-22(27)26-15-8-4-7-12-21(26)20-13-9-14-25(20)2/h3,5-6,9-11,13-14,21H,4,7-8,12,15-16H2,1-2H3