3-(4-oxidanylphenoxy)-1-[4-(2,4,6-trimethylphenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(4-oxidanylphenoxy)-1-[4-(2,4,6-trimethylphenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(4-hydroxyphenoxy)-1-[4-(2,4,6-trimethylphenyl)piperazin-1-yl]propan-1-one CAS Name: 3-(4-hydroxyphenoxy)-1-[4-(2,4,6-trimethylphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(4-hydroxyphenoxy)-1-[4-(2,4,6-trimethylphenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(4-hydroxyphenoxy)-1-(4-mesitylpiperazino)propan-1-one Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N2CCN(CC2)C(=O)CCOC3=CC=C(C=C3)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N2CCN(CC2)C(=O)CCOC3=CC=C(C=C3)O)C

InChI

InChI=1S/C22H28N2O3/c1-16-14-17(2)22(18(3)15-16)24-11-9-23(10-12-24)21(26)8-13-27-20-6-4-19(25)5-7-20/h4-7,14-15,25H,8-13H2,1-3H3