2-cyclopentyl-2-(4-ethanoylpiperazin-1-yl)-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-cyclopentyl-2-(4-ethanoylpiperazin-1-yl)-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-2-cyclopentyl-N-(2-methoxyethyl)acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-2-cyclopentyl-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-2-cyclopentyl-N-(2-methoxyethyl)acetamide Traditional Name: 2-(4-acetylpiperazino)-2-cyclopentyl-N-(2-methoxyethyl)acetamide Formula: C16H29N3O3 MolecularWeight: 311.41976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(C2CCCC2)C(=O)NCCOC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(C2CCCC2)C(=O)NCCOC

InChI

InChI=1S/C16H29N3O3/c1-13(20)18-8-10-19(11-9-18)15(14-5-3-4-6-14)16(21)17-7-12-22-2/h14-15H,3-12H2,1-2H3,(H,17,21)