2-(2-methylphenoxy)-N-[2-(4-propanoylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[2-(4-propanoylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[2-(4-propanoylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[2-[4-(1-oxopropyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[2-(4-propanoylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[2-(4-propionylpiperazino)phenyl]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C

InChI

InChI=1S/C22H27N3O3/c1-3-22(27)25-14-12-24(13-15-25)19-10-6-5-9-18(19)23-21(26)16-28-20-11-7-4-8-17(20)2/h4-11H,3,12-16H2,1-2H3,(H,23,26)