2-(4-cyclobutylcarbonylpiperazin-1-yl)-2-cyclopentyl-N-cyclopropyl-ethanamide

Systemtic Name: 2-(4-cyclobutylcarbonylpiperazin-1-yl)-2-cyclopentyl-N-cyclopropyl-ethanamide Openeye Name: 2-[4-(cyclobutanecarbonyl)piperazin-1-yl]-2-cyclopentyl-N-cyclopropyl-acetamide CAS Name: 2-[4-[cyclobutyl(oxo)methyl]-1-piperazinyl]-2-cyclopentyl-N-cyclopropylacetamide IUPAC Name: 2-[4-(cyclobutanecarbonyl)piperazin-1-yl]-2-cyclopentyl-N-cyclopropylacetamide Traditional Name: 2-[4-(cyclobutanecarbonyl)piperazino]-2-cyclopentyl-N-cyclopropyl-acetamide Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C(=O)NC2CC2)N3CCN(CC3)C(=O)C4CCC4

Isomeric SMILES

C1CCC(C1)C(C(=O)NC2CC2)N3CCN(CC3)C(=O)C4CCC4

InChI

InChI=1S/C19H31N3O2/c23-18(20-16-8-9-16)17(14-4-1-2-5-14)21-10-12-22(13-11-21)19(24)15-6-3-7-15/h14-17H,1-13H2,(H,20,23)