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

Systemtic Name: 2-[4-[3-(4-methoxyphenoxy)propyl]piperazin-1-yl]-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-2-[4-[3-(4-methoxyphenoxy)propyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[3-(4-methoxyphenoxy)propyl]-1-piperazinyl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[4-[3-(4-methoxyphenoxy)propyl]piperazin-1-yl]-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-[4-[3-(4-methoxyphenoxy)propyl]piperazino]acetamide Formula: C20H33N3O3 MolecularWeight: 363.49432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN1CCN(CC1)CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CNC(=O)CN1CCN(CC1)CCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H33N3O3/c1-17(2)15-21-20(24)16-23-12-10-22(11-13-23)9-4-14-26-19-7-5-18(25-3)6-8-19/h5-8,17H,4,9-16H2,1-3H3,(H,21,24)