2-[4-(4-ethanoylphenyl)piperazin-1-yl]-1-[4-(phenylmethyl)piperazin-1-yl]propan-1-one

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]-1-[4-(phenylmethyl)piperazin-1-yl]propan-1-one Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-1-(4-benzylpiperazin-1-yl)propan-1-one CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-1-[4-(phenylmethyl)-1-piperazinyl]-1-propanone IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-1-(4-benzylpiperazin-1-yl)propan-1-one Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-1-(4-benzylpiperazino)propan-1-one Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CC2=CC=CC=C2)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC(C(=O)N1CCN(CC1)CC2=CC=CC=C2)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C26H34N4O2/c1-21(26(32)30-14-12-27(13-15-30)20-23-6-4-3-5-7-23)28-16-18-29(19-17-28)25-10-8-24(9-11-25)22(2)31/h3-11,21H,12-20H2,1-2H3