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

Systemtic Name: 1-[4-(4-cyclohexylphenyl)piperazin-1-yl]-2-(3-oxidanylphenoxy)ethanone Openeye Name: 1-[4-(4-cyclohexylphenyl)piperazin-1-yl]-2-(3-hydroxyphenoxy)ethanone CAS Name: 1-[4-(4-cyclohexylphenyl)-1-piperazinyl]-2-(3-hydroxyphenoxy)ethanone IUPAC Name: 1-[4-(4-cyclohexylphenyl)piperazin-1-yl]-2-(3-hydroxyphenoxy)ethanone Traditional Name: 1-[4-(4-cyclohexylphenyl)piperazino]-2-(3-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(=C4)O

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)N3CCN(CC3)C(=O)COC4=CC=CC(=C4)O

InChI

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