2-(4-methoxyphenoxy)-N-[3-(4-methylpiperazin-1-yl)propyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[3-(4-methylpiperazin-1-yl)propyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[3-(4-methyl-1-piperazinyl)propyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[3-(4-methylpiperazino)propyl]acetamide Formula: C17H27N3O3 MolecularWeight: 321.41458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O3/c1-19-10-12-20(13-11-19)9-3-8-18-17(21)14-23-16-6-4-15(22-2)5-7-16/h4-7H,3,8-14H2,1-2H3,(H,18,21)