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

Systemtic Name: 3-(3-oxidanylphenoxy)-1-[4-[1-(4-propan-2-ylphenyl)ethyl]piperazin-1-yl]propan-1-one Openeye Name: 3-(3-hydroxyphenoxy)-1-[4-[1-(4-isopropylphenyl)ethyl]piperazin-1-yl]propan-1-one CAS Name: 3-(3-hydroxyphenoxy)-1-[4-[1-(4-propan-2-ylphenyl)ethyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(3-hydroxyphenoxy)-1-[4-[1-(4-propan-2-ylphenyl)ethyl]piperazin-1-yl]propan-1-one Traditional Name: 3-(3-hydroxyphenoxy)-1-[4-(1-p-cumenylethyl)piperazino]propan-1-one Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O3/c1-18(2)20-7-9-21(10-8-20)19(3)25-12-14-26(15-13-25)24(28)11-16-29-23-6-4-5-22(27)17-23/h4-10,17-19,27H,11-16H2,1-3H3