3-(4-oxidanylphenoxy)-1-[4-(4-propan-2-ylphenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(4-oxidanylphenoxy)-1-[4-(4-propan-2-ylphenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(4-hydroxyphenoxy)-1-[4-(4-isopropylphenyl)piperazin-1-yl]propan-1-one CAS Name: 3-(4-hydroxyphenoxy)-1-[4-(4-propan-2-ylphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(4-hydroxyphenoxy)-1-[4-(4-propan-2-ylphenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(4-hydroxyphenoxy)-1-(4-p-cumenylpiperazino)propan-1-one Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-17(2)18-3-5-19(6-4-18)23-12-14-24(15-13-23)22(26)11-16-27-21-9-7-20(25)8-10-21/h3-10,17,25H,11-16H2,1-2H3