2-[4-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[2-(2-chloro-4-phenyl-phenoxy)acetyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[2-(2-chloro-4-phenylphenoxy)-1-oxoethyl]-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[2-(2-chloro-4-phenylphenoxy)acetyl]piperazin-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-[2-(2-chloro-4-phenyl-phenoxy)acetyl]piperazino]-1-pyrrolidino-ethanone Formula: C24H28ClN3O3 MolecularWeight: 441.95042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCN(CC2)C(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCN(CC2)C(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H28ClN3O3/c25-21-16-20(19-6-2-1-3-7-19)8-9-22(21)31-18-24(30)28-14-12-26(13-15-28)17-23(29)27-10-4-5-11-27/h1-3,6-9,16H,4-5,10-15,17-18H2