2-(4-cyclobutylcarbonylpiperazin-1-yl)-2-cyclopentyl-N,N-diethyl-ethanamide

Systemtic Name: 2-(4-cyclobutylcarbonylpiperazin-1-yl)-2-cyclopentyl-N,N-diethyl-ethanamide Openeye Name: 2-[4-(cyclobutanecarbonyl)piperazin-1-yl]-2-cyclopentyl-N,N-diethyl-acetamide CAS Name: 2-[4-[cyclobutyl(oxo)methyl]-1-piperazinyl]-2-cyclopentyl-N,N-diethylacetamide IUPAC Name: 2-[4-(cyclobutanecarbonyl)piperazin-1-yl]-2-cyclopentyl-N,N-diethylacetamide Traditional Name: 2-[4-(cyclobutanecarbonyl)piperazino]-2-cyclopentyl-N,N-diethyl-acetamide Formula: C20H35N3O2 MolecularWeight: 349.5108

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C1CCCC1)N2CCN(CC2)C(=O)C3CCC3

Isomeric SMILES

CCN(CC)C(=O)C(C1CCCC1)N2CCN(CC2)C(=O)C3CCC3

InChI

InChI=1S/C20H35N3O2/c1-3-21(4-2)20(25)18(16-8-5-6-9-16)22-12-14-23(15-13-22)19(24)17-10-7-11-17/h16-18H,3-15H2,1-2H3