2-[4-(phenylcarbonyl)phenoxy]-1-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]-1-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]ethanone Openeye Name: 2-(4-benzoylphenoxy)-1-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]ethanone CAS Name: 2-(4-benzoylphenoxy)-1-[4-[2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-benzoylphenoxy)-1-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]ethanone Traditional Name: 2-(4-benzoylphenoxy)-1-[4-(2-pyrrolidinoethyl)piperazino]ethanone Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2CCN(CC2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCN2CCN(CC2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H31N3O3/c29-24(28-18-16-27(17-19-28)15-14-26-12-4-5-13-26)20-31-23-10-8-22(9-11-23)25(30)21-6-2-1-3-7-21/h1-3,6-11H,4-5,12-20H2