1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-quinolin-2-yloxy-ethanone

Systemtic Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-quinolin-2-yloxy-ethanone Openeye Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(2-quinolyloxy)ethanone CAS Name: 1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-2-(2-quinolinyloxy)ethanone IUPAC Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-quinolin-2-yloxyethanone Traditional Name: 1-[4-(4-chlorobenzyl)piperazino]-2-(2-quinolyloxy)ethanone Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=O)COC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=O)COC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H22ClN3O2/c23-19-8-5-17(6-9-19)15-25-11-13-26(14-12-25)22(27)16-28-21-10-7-18-3-1-2-4-20(18)24-21/h1-10H,11-16H2