(4-cyclohexylpiperazin-1-yl)-cyclopentyl-methanone

Systemtic Name: (4-cyclohexylpiperazin-1-yl)-cyclopentyl-methanone Openeye Name: (4-cyclohexylpiperazin-1-yl)-cyclopentyl-methanone CAS Name: (4-cyclohexyl-1-piperazinyl)-cyclopentylmethanone IUPAC Name: (4-cyclohexylpiperazin-1-yl)-cyclopentylmethanone Traditional Name: (4-cyclohexylpiperazino)-cyclopentyl-methanone Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C(=O)C3CCCC3

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C(=O)C3CCCC3

InChI

InChI=1S/C16H28N2O/c19-16(14-6-4-5-7-14)18-12-10-17(11-13-18)15-8-2-1-3-9-15/h14-15H,1-13H2