1-[4-(phenylmethyl)piperazin-1-yl]-2-(3-propoxyphenoxy)ethanone

Systemtic Name: 1-[4-(phenylmethyl)piperazin-1-yl]-2-(3-propoxyphenoxy)ethanone Openeye Name: 1-(4-benzylpiperazin-1-yl)-2-(3-propoxyphenoxy)ethanone CAS Name: 1-[4-(phenylmethyl)-1-piperazinyl]-2-(3-propoxyphenoxy)ethanone IUPAC Name: 1-(4-benzylpiperazin-1-yl)-2-(3-propoxyphenoxy)ethanone Traditional Name: 1-(4-benzylpiperazino)-2-(3-propoxyphenoxy)ethanone Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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