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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(C)C(=O)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC=CC=C1OC(C)C(=O)N2CCN(CC2)C3=CC=CC=C3OC

InChI

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