1-[4-[2-(4-chloranylphenoxy)ethanoyl]piperazin-1-yl]-4-phenoxy-butan-1-one

Systemtic Name: 1-[4-[2-(4-chloranylphenoxy)ethanoyl]piperazin-1-yl]-4-phenoxy-butan-1-one Openeye Name: 1-[4-[2-(4-chlorophenoxy)acetyl]piperazin-1-yl]-4-phenoxy-butan-1-one CAS Name: 1-[4-[2-(4-chlorophenoxy)-1-oxoethyl]-1-piperazinyl]-4-phenoxy-1-butanone IUPAC Name: 1-[4-[2-(4-chlorophenoxy)acetyl]piperazin-1-yl]-4-phenoxybutan-1-one Traditional Name: 1-[4-[2-(4-chlorophenoxy)acetyl]piperazino]-4-phenoxy-butan-1-one Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCCOC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1C(=O)CCCOC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O4/c23-18-8-10-20(11-9-18)29-17-22(27)25-14-12-24(13-15-25)21(26)7-4-16-28-19-5-2-1-3-6-19/h1-3,5-6,8-11H,4,7,12-17H2