2-(3-ethylphenoxy)-N-[3-(4-methylpiperazin-1-yl)carbonylphenyl]ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-[3-(4-methylpiperazin-1-yl)carbonylphenyl]ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-[3-(4-methylpiperazine-1-carbonyl)phenyl]acetamide CAS Name: 2-(3-ethylphenoxy)-N-[3-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-[3-(4-methylpiperazine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(3-ethylphenoxy)-N-[3-(4-methylpiperazine-1-carbonyl)phenyl]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCN(CC3)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCN(CC3)C

InChI

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