2-[4-[2-(3-nitrophenoxy)ethyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[2-(3-nitrophenoxy)ethyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[2-(3-nitrophenoxy)ethyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-(3-nitrophenoxy)ethyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[2-(3-nitrophenoxy)ethyl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[2-(3-nitrophenoxy)ethyl]piperazino]acetamide Formula: C17H24N4O4 MolecularWeight: 348.39686

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1CCN(CC1)CCOC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)CN1CCN(CC1)CCOC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H24N4O4/c1-2-6-18-17(22)14-20-9-7-19(8-10-20)11-12-25-16-5-3-4-15(13-16)21(23)24/h2-5,13H,1,6-12,14H2,(H,18,22)