2-phenoxy-1-[4-(phenylmethyl)piperazin-1-yl]octan-1-one

Systemtic Name: 2-phenoxy-1-[4-(phenylmethyl)piperazin-1-yl]octan-1-one Openeye Name: 1-(4-benzylpiperazin-1-yl)-2-phenoxy-octan-1-one CAS Name: 2-phenoxy-1-[4-(phenylmethyl)-1-piperazinyl]-1-octanone IUPAC Name: 1-(4-benzylpiperazin-1-yl)-2-phenoxyoctan-1-one Traditional Name: 1-(4-benzylpiperazino)-2-phenoxy-octan-1-one Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(=O)N1CCN(CC1)CC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCCCCC(C(=O)N1CCN(CC1)CC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C25H34N2O2/c1-2-3-4-11-16-24(29-23-14-9-6-10-15-23)25(28)27-19-17-26(18-20-27)21-22-12-7-5-8-13-22/h5-10,12-15,24H,2-4,11,16-21H2,1H3