1-(4-cyclopentylpiperazin-1-yl)-2-(2,3-dimethylphenoxy)ethanone

Systemtic Name: 1-(4-cyclopentylpiperazin-1-yl)-2-(2,3-dimethylphenoxy)ethanone Openeye Name: 1-(4-cyclopentylpiperazin-1-yl)-2-(2,3-dimethylphenoxy)ethanone CAS Name: 1-(4-cyclopentyl-1-piperazinyl)-2-(2,3-dimethylphenoxy)ethanone IUPAC Name: 1-(4-cyclopentylpiperazin-1-yl)-2-(2,3-dimethylphenoxy)ethanone Traditional Name: 1-(4-cyclopentylpiperazino)-2-(2,3-dimethylphenoxy)ethanone Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)N2CCN(CC2)C3CCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)N2CCN(CC2)C3CCCC3)C

InChI

InChI=1S/C19H28N2O2/c1-15-6-5-9-18(16(15)2)23-14-19(22)21-12-10-20(11-13-21)17-7-3-4-8-17/h5-6,9,17H,3-4,7-8,10-14H2,1-2H3