2-cyclopentyl-N-methyl-2-(4-propanoylpiperazin-1-yl)-N-propyl-ethanamide

Systemtic Name: 2-cyclopentyl-N-methyl-2-(4-propanoylpiperazin-1-yl)-N-propyl-ethanamide Openeye Name: 2-cyclopentyl-N-methyl-2-(4-propanoylpiperazin-1-yl)-N-propyl-acetamide CAS Name: 2-cyclopentyl-N-methyl-2-[4-(1-oxopropyl)-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-cyclopentyl-N-methyl-2-(4-propanoylpiperazin-1-yl)-N-propylacetamide Traditional Name: 2-cyclopentyl-N-methyl-2-(4-propionylpiperazino)-N-propyl-acetamide Formula: C18H33N3O2 MolecularWeight: 323.47352

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C(=O)C(C1CCCC1)N2CCN(CC2)C(=O)CC

Isomeric SMILES

CCCN(C)C(=O)C(C1CCCC1)N2CCN(CC2)C(=O)CC

InChI

InChI=1S/C18H33N3O2/c1-4-10-19(3)18(23)17(15-8-6-7-9-15)21-13-11-20(12-14-21)16(22)5-2/h15,17H,4-14H2,1-3H3