2-(3-ethylphenoxy)-1-[4-(phenylmethyl)piperazin-1-yl]propan-1-one

Systemtic Name: 2-(3-ethylphenoxy)-1-[4-(phenylmethyl)piperazin-1-yl]propan-1-one Openeye Name: 1-(4-benzylpiperazin-1-yl)-2-(3-ethylphenoxy)propan-1-one CAS Name: 2-(3-ethylphenoxy)-1-[4-(phenylmethyl)-1-piperazinyl]-1-propanone IUPAC Name: 1-(4-benzylpiperazin-1-yl)-2-(3-ethylphenoxy)propan-1-one Traditional Name: 1-(4-benzylpiperazino)-2-(3-ethylphenoxy)propan-1-one Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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