1-[4-(phenylmethyl)piperazin-1-yl]-2-(4-propoxyphenoxy)ethanone

Systemtic Name: 1-[4-(phenylmethyl)piperazin-1-yl]-2-(4-propoxyphenoxy)ethanone Openeye Name: 1-(4-benzylpiperazin-1-yl)-2-(4-propoxyphenoxy)ethanone CAS Name: 1-[4-(phenylmethyl)-1-piperazinyl]-2-(4-propoxyphenoxy)ethanone IUPAC Name: 1-(4-benzylpiperazin-1-yl)-2-(4-propoxyphenoxy)ethanone Traditional Name: 1-(4-benzylpiperazino)-2-(4-propoxyphenoxy)ethanone Formula: C22H28N2O3 MolecularWeight: 368.46932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3/c1-2-16-26-20-8-10-21(11-9-20)27-18-22(25)24-14-12-23(13-15-24)17-19-6-4-3-5-7-19/h3-11H,2,12-18H2,1H3