(4-cyclohex-3-en-1-ylcarbonylpiperazin-1-yl)-cyclopentyl-methanone

Systemtic Name: (4-cyclohex-3-en-1-ylcarbonylpiperazin-1-yl)-cyclopentyl-methanone Openeye Name: [4-(cyclohex-3-ene-1-carbonyl)piperazin-1-yl]-cyclopentyl-methanone CAS Name: [4-[1-cyclohex-3-enyl(oxo)methyl]-1-piperazinyl]-cyclopentylmethanone IUPAC Name: [4-(cyclohex-3-ene-1-carbonyl)piperazin-1-yl]-cyclopentylmethanone Traditional Name: [4-(cyclohex-3-ene-1-carbonyl)piperazino]-cyclopentyl-methanone Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCN(CC2)C(=O)C3CCC=CC3

Isomeric SMILES

C1CCC(C1)C(=O)N2CCN(CC2)C(=O)C3CCC=CC3

InChI

InChI=1S/C17H26N2O2/c20-16(14-6-2-1-3-7-14)18-10-12-19(13-11-18)17(21)15-8-4-5-9-15/h1-2,14-15H,3-13H2