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

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-(2-propoxyphenoxy)acetamide CAS Name: N-[2-(4-methyl-1-piperazinyl)phenyl]-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-(2-propoxyphenoxy)acetamide Traditional Name: N-[2-(4-methylpiperazino)phenyl]-2-(2-propoxyphenoxy)acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2N3CCN(CC3)C

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2N3CCN(CC3)C

InChI

InChI=1S/C22H29N3O3/c1-3-16-27-20-10-6-7-11-21(20)28-17-22(26)23-18-8-4-5-9-19(18)25-14-12-24(2)13-15-25/h4-11H,3,12-17H2,1-2H3,(H,23,26)