1-(4-cycloheptylpiperazin-1-yl)-2-(4-methylphenoxy)ethanone

Systemtic Name: 1-(4-cycloheptylpiperazin-1-yl)-2-(4-methylphenoxy)ethanone Openeye Name: 1-(4-cycloheptylpiperazin-1-yl)-2-(4-methylphenoxy)ethanone CAS Name: 1-(4-cycloheptyl-1-piperazinyl)-2-(4-methylphenoxy)ethanone IUPAC Name: 1-(4-cycloheptylpiperazin-1-yl)-2-(4-methylphenoxy)ethanone Traditional Name: 1-(4-cycloheptylpiperazino)-2-(4-methylphenoxy)ethanone Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3CCCCCC3

InChI

InChI=1S/C20H30N2O2/c1-17-8-10-19(11-9-17)24-16-20(23)22-14-12-21(13-15-22)18-6-4-2-3-5-7-18/h8-11,18H,2-7,12-16H2,1H3