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

Systemtic Name: 2-(4-ethylphenoxy)-1-[4-(phenylmethyl)piperazin-1-yl]propan-1-one Openeye Name: 1-(4-benzylpiperazin-1-yl)-2-(4-ethylphenoxy)propan-1-one CAS Name: 2-(4-ethylphenoxy)-1-[4-(phenylmethyl)-1-piperazinyl]-1-propanone IUPAC Name: 1-(4-benzylpiperazin-1-yl)-2-(4-ethylphenoxy)propan-1-one Traditional Name: 1-(4-benzylpiperazino)-2-(4-ethylphenoxy)propan-1-one Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-3-19-9-11-21(12-10-19)26-18(2)22(25)24-15-13-23(14-16-24)17-20-7-5-4-6-8-20/h4-12,18H,3,13-17H2,1-2H3