2-[4-[2-[4-(phenylcarbonyl)phenoxy]ethanoyl]piperazin-1-yl]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[4-[2-[4-(phenylcarbonyl)phenoxy]ethanoyl]piperazin-1-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-[2-(4-benzoylphenoxy)acetyl]piperazin-1-yl]-1-(1-piperidyl)ethanone CAS Name: 2-[4-[2-(4-benzoylphenoxy)-1-oxoethyl]-1-piperazinyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-[2-(4-benzoylphenoxy)acetyl]piperazin-1-yl]-1-piperidin-1-ylethanone Traditional Name: 2-[4-[2-(4-benzoylphenoxy)acetyl]piperazino]-1-piperidino-ethanone Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2CCN(CC2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)CN2CCN(CC2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H31N3O4/c30-24(28-13-5-2-6-14-28)19-27-15-17-29(18-16-27)25(31)20-33-23-11-9-22(10-12-23)26(32)21-7-3-1-4-8-21/h1,3-4,7-12H,2,5-6,13-20H2