2-(4-piperazin-1-ylphenoxy)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(4-piperazin-1-ylphenoxy)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(4-piperazin-1-ylphenoxy)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-(1-piperazinyl)phenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(4-piperazin-1-ylphenoxy)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(4-piperazinophenoxy)-1-pyrrolidino-ethanone Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=C(C=C2)N3CCNCC3

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=C(C=C2)N3CCNCC3

InChI

InChI=1S/C16H23N3O2/c20-16(19-9-1-2-10-19)13-21-15-5-3-14(4-6-15)18-11-7-17-8-12-18/h3-6,17H,1-2,7-13H2