2-[4-[5-[4-(4-chloranylphenoxy)phenoxy]pentyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-[5-[4-(4-chloranylphenoxy)phenoxy]pentyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[5-[4-(4-chlorophenoxy)phenoxy]pentyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[5-[4-(4-chlorophenoxy)phenoxy]pentyl]-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[5-[4-(4-chlorophenoxy)phenoxy]pentyl]piperazin-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-[5-[4-(4-chlorophenoxy)phenoxy]pentyl]piperazino]-1-pyrrolidino-ethanone Formula: C27H36ClN3O3 MolecularWeight: 486.04604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCN(CC2)CCCCCOC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCN(CC2)CCCCCOC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H36ClN3O3/c28-23-6-8-25(9-7-23)34-26-12-10-24(11-13-26)33-21-5-1-2-14-29-17-19-30(20-18-29)22-27(32)31-15-3-4-16-31/h6-13H,1-5,14-22H2