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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(C1CCCC1)N2CCN(CC2)C(=O)C3CCC3

Isomeric SMILES

CCC(C)NC(=O)C(C1CCCC1)N2CCN(CC2)C(=O)C3CCC3

InChI

InChI=1S/C20H35N3O2/c1-3-15(2)21-19(24)18(16-7-4-5-8-16)22-11-13-23(14-12-22)20(25)17-9-6-10-17/h15-18H,3-14H2,1-2H3,(H,21,24)