2-[4-[2-(3-nitrophenoxy)ethanoyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-[2-(3-nitrophenoxy)ethanoyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[2-(3-nitrophenoxy)acetyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[2-(3-nitrophenoxy)-1-oxoethyl]-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[2-(3-nitrophenoxy)acetyl]piperazin-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-[2-(3-nitrophenoxy)acetyl]piperazino]-1-pyrrolidino-ethanone Formula: C18H24N4O5 MolecularWeight: 376.40696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCN(CC2)C(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCN(CC2)C(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H24N4O5/c23-17(20-6-1-2-7-20)13-19-8-10-21(11-9-19)18(24)14-27-16-5-3-4-15(12-16)22(25)26/h3-5,12H,1-2,6-11,13-14H2