1-[4-[(1S,3R)-3-azanylcyclohexyl]carbonylpiperazin-1-yl]-2-cyclohexyl-ethanone

Systemtic Name: 1-[4-[(1S,3R)-3-azanylcyclohexyl]carbonylpiperazin-1-yl]-2-cyclohexyl-ethanone Openeye Name: 1-[4-[(1S,3R)-3-aminocyclohexanecarbonyl]piperazin-1-yl]-2-cyclohexyl-ethanone CAS Name: 1-[4-[[(1S,3R)-3-aminocyclohexyl]-oxomethyl]-1-piperazinyl]-2-cyclohexylethanone IUPAC Name: 1-[4-[(1S,3R)-3-aminocyclohexanecarbonyl]piperazin-1-yl]-2-cyclohexylethanone Traditional Name: 1-[4-[(1S,3R)-3-aminocyclohexanecarbonyl]piperazino]-2-cyclohexyl-ethanone Formula: C19H33N3O2 MolecularWeight: 335.48422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)N2CCN(CC2)C(=O)C3CCCC(C3)N

Isomeric SMILES

C1CCC(CC1)CC(=O)N2CCN(CC2)C(=O)[C@H]3CCC[C@H](C3)N

InChI

InChI=1S/C19H33N3O2/c20-17-8-4-7-16(14-17)19(24)22-11-9-21(10-12-22)18(23)13-15-5-2-1-3-6-15/h15-17H,1-14,20H2/t16-,17+/m0/s1