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

Systemtic Name: 1-[4-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]phenyl]propan-1-one Openeye Name: 1-[4-[2-(4-benzylpiperazin-1-yl)ethyl]phenyl]propan-1-one CAS Name: 1-[4-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]phenyl]-1-propanone IUPAC Name: 1-[4-[2-(4-benzylpiperazin-1-yl)ethyl]phenyl]propan-1-one Traditional Name: 1-[4-[2-(4-benzylpiperazino)ethyl]phenyl]propan-1-one Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)CCN2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)CCN2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c1-2-22(25)21-10-8-19(9-11-21)12-13-23-14-16-24(17-15-23)18-20-6-4-3-5-7-20/h3-11H,2,12-18H2,1H3