N-[3-(4-methylpiperazin-1-yl)propyl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[3-(4-methyl-1-piperazinyl)propyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[3-(4-methylpiperazino)propyl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NCCCN2CCN(CC2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NCCCN2CCN(CC2)C)C

InChI

InChI=1S/C19H31N3O2/c1-15-12-16(2)19(17(3)13-15)24-14-18(23)20-6-5-7-22-10-8-21(4)9-11-22/h12-13H,5-11,14H2,1-4H3,(H,20,23)