N-butan-2-yl-2-(4-piperazin-1-ylphenoxy)ethanamide

Systemtic Name: N-butan-2-yl-2-(4-piperazin-1-ylphenoxy)ethanamide Openeye Name: 2-(4-piperazin-1-ylphenoxy)-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[4-(1-piperazinyl)phenoxy]acetamide IUPAC Name: N-butan-2-yl-2-(4-piperazin-1-ylphenoxy)acetamide Traditional Name: 2-(4-piperazinophenoxy)-N-sec-butyl-acetamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=CC=C(C=C1)N2CCNCC2

Isomeric SMILES

CCC(C)NC(=O)COC1=CC=C(C=C1)N2CCNCC2

InChI

InChI=1S/C16H25N3O2/c1-3-13(2)18-16(20)12-21-15-6-4-14(5-7-15)19-10-8-17-9-11-19/h4-7,13,17H,3,8-12H2,1-2H3,(H,18,20)