1-[4-[1-(4-cyclohexylphenyl)ethyl]piperazin-1-yl]-2-(3-oxidanylphenoxy)ethanone

Systemtic Name: 1-[4-[1-(4-cyclohexylphenyl)ethyl]piperazin-1-yl]-2-(3-oxidanylphenoxy)ethanone Openeye Name: 1-[4-[1-(4-cyclohexylphenyl)ethyl]piperazin-1-yl]-2-(3-hydroxyphenoxy)ethanone CAS Name: 1-[4-[1-(4-cyclohexylphenyl)ethyl]-1-piperazinyl]-2-(3-hydroxyphenoxy)ethanone IUPAC Name: 1-[4-[1-(4-cyclohexylphenyl)ethyl]piperazin-1-yl]-2-(3-hydroxyphenoxy)ethanone Traditional Name: 1-[4-[1-(4-cyclohexylphenyl)ethyl]piperazino]-2-(3-hydroxyphenoxy)ethanone Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2CCCCC2)N3CCN(CC3)C(=O)COC4=CC=CC(=C4)O

Isomeric SMILES

CC(C1=CC=C(C=C1)C2CCCCC2)N3CCN(CC3)C(=O)COC4=CC=CC(=C4)O

InChI

InChI=1S/C26H34N2O3/c1-20(21-10-12-23(13-11-21)22-6-3-2-4-7-22)27-14-16-28(17-15-27)26(30)19-31-25-9-5-8-24(29)18-25/h5,8-13,18,20,22,29H,2-4,6-7,14-17,19H2,1H3