1-(4-cyclohexylpiperazin-1-yl)-2-(3-oxidanylphenoxy)ethanone

Systemtic Name: 1-(4-cyclohexylpiperazin-1-yl)-2-(3-oxidanylphenoxy)ethanone Openeye Name: 1-(4-cyclohexylpiperazin-1-yl)-2-(3-hydroxyphenoxy)ethanone CAS Name: 1-(4-cyclohexyl-1-piperazinyl)-2-(3-hydroxyphenoxy)ethanone IUPAC Name: 1-(4-cyclohexylpiperazin-1-yl)-2-(3-hydroxyphenoxy)ethanone Traditional Name: 1-(4-cyclohexylpiperazino)-2-(3-hydroxyphenoxy)ethanone Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C(=O)COC3=CC=CC(=C3)O

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C(=O)COC3=CC=CC(=C3)O

InChI

InChI=1S/C18H26N2O3/c21-16-7-4-8-17(13-16)23-14-18(22)20-11-9-19(10-12-20)15-5-2-1-3-6-15/h4,7-8,13,15,21H,1-3,5-6,9-12,14H2