2-(2-piperazin-1-ylphenyl)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(2-piperazin-1-ylphenyl)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(2-piperazin-1-ylphenyl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[2-(1-piperazinyl)phenyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(2-piperazin-1-ylphenyl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(2-piperazinophenyl)-1-pyrrolidino-ethanone Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC2=CC=CC=C2N3CCNCC3

Isomeric SMILES

C1CCN(C1)C(=O)CC2=CC=CC=C2N3CCNCC3

InChI

InChI=1S/C16H23N3O/c20-16(19-9-3-4-10-19)13-14-5-1-2-6-15(14)18-11-7-17-8-12-18/h1-2,5-6,17H,3-4,7-13H2