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

Systemtic Name: 1-[4-(4-cyclohexylphenyl)piperazin-1-yl]-2-(2-oxidanylphenoxy)ethanone Openeye Name: 1-[4-(4-cyclohexylphenyl)piperazin-1-yl]-2-(2-hydroxyphenoxy)ethanone CAS Name: 1-[4-(4-cyclohexylphenyl)-1-piperazinyl]-2-(2-hydroxyphenoxy)ethanone IUPAC Name: 1-[4-(4-cyclohexylphenyl)piperazin-1-yl]-2-(2-hydroxyphenoxy)ethanone Traditional Name: 1-[4-(4-cyclohexylphenyl)piperazino]-2-(2-hydroxyphenoxy)ethanone Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)N3CCN(CC3)C(=O)COC4=CC=CC=C4O

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)N3CCN(CC3)C(=O)COC4=CC=CC=C4O

InChI

InChI=1S/C24H30N2O3/c27-22-8-4-5-9-23(22)29-18-24(28)26-16-14-25(15-17-26)21-12-10-20(11-13-21)19-6-2-1-3-7-19/h4-5,8-13,19,27H,1-3,6-7,14-18H2