2-[4-(2-cyclopentylethanoyl)piperazin-1-yl]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[4-(2-cyclopentylethanoyl)piperazin-1-yl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[4-(2-cyclopentylacetyl)piperazin-1-yl]-N-prop-2-ynyl-acetamide CAS Name: 2-[4-(2-cyclopentyl-1-oxoethyl)-1-piperazinyl]-N-prop-2-ynylacetamide IUPAC Name: 2-[4-(2-cyclopentylacetyl)piperazin-1-yl]-N-prop-2-ynylacetamide Traditional Name: 2-[4-(2-cyclopentylacetyl)piperazino]-N-propargyl-acetamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CN1CCN(CC1)C(=O)CC2CCCC2

Isomeric SMILES

C#CCNC(=O)CN1CCN(CC1)C(=O)CC2CCCC2

InChI

InChI=1S/C16H25N3O2/c1-2-7-17-15(20)13-18-8-10-19(11-9-18)16(21)12-14-5-3-4-6-14/h1,14H,3-13H2,(H,17,20)