1-[4-(2-ethylphenyl)piperazin-1-yl]-2-(3-methoxyphenoxy)propan-1-one

Systemtic Name: 1-[4-(2-ethylphenyl)piperazin-1-yl]-2-(3-methoxyphenoxy)propan-1-one Openeye Name: 1-[4-(2-ethylphenyl)piperazin-1-yl]-2-(3-methoxyphenoxy)propan-1-one CAS Name: 1-[4-(2-ethylphenyl)-1-piperazinyl]-2-(3-methoxyphenoxy)-1-propanone IUPAC Name: 1-[4-(2-ethylphenyl)piperazin-1-yl]-2-(3-methoxyphenoxy)propan-1-one Traditional Name: 1-[4-(2-ethylphenyl)piperazino]-2-(3-methoxyphenoxy)propan-1-one Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CCN(CC2)C(=O)C(C)OC3=CC=CC(=C3)OC

Isomeric SMILES

CCC1=CC=CC=C1N2CCN(CC2)C(=O)C(C)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C22H28N2O3/c1-4-18-8-5-6-11-21(18)23-12-14-24(15-13-23)22(25)17(2)27-20-10-7-9-19(16-20)26-3/h5-11,16-17H,4,12-15H2,1-3H3