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

Systemtic Name: 2-(3-ethylphenoxy)-N-[2-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(3-ethylphenoxy)-N-[2-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(3-ethylphenoxy)-N-[2-(4-methylpiperazino)phenyl]acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2N3CCN(CC3)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2N3CCN(CC3)C

InChI

InChI=1S/C21H27N3O2/c1-3-17-7-6-8-18(15-17)26-16-21(25)22-19-9-4-5-10-20(19)24-13-11-23(2)12-14-24/h4-10,15H,3,11-14,16H2,1-2H3,(H,22,25)