N-[3-(4-methylpiperazin-1-yl)propyl]-2-(3,4,5-trimethoxyphenoxy)ethanamide

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-(3,4,5-trimethoxyphenoxy)ethanamide Openeye Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-(3,4,5-trimethoxyphenoxy)acetamide CAS Name: N-[3-(4-methyl-1-piperazinyl)propyl]-2-(3,4,5-trimethoxyphenoxy)acetamide IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-(3,4,5-trimethoxyphenoxy)acetamide Traditional Name: N-[3-(4-methylpiperazino)propyl]-2-(3,4,5-trimethoxyphenoxy)acetamide Formula: C19H31N3O5 MolecularWeight: 381.46654

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)COC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)COC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C19H31N3O5/c1-21-8-10-22(11-9-21)7-5-6-20-18(23)14-27-15-12-16(24-2)19(26-4)17(13-15)25-3/h12-13H,5-11,14H2,1-4H3,(H,20,23)