2-(1-cyclopentyl-3-oxidanylidene-piperazin-2-yl)-N-methyl-N-[2-(oxan-4-yl)ethyl]ethanamide

Systemtic Name: 2-(1-cyclopentyl-3-oxidanylidene-piperazin-2-yl)-N-methyl-N-[2-(oxan-4-yl)ethyl]ethanamide Openeye Name: 2-(1-cyclopentyl-3-oxo-piperazin-2-yl)-N-methyl-N-(2-tetrahydropyran-4-ylethyl)acetamide CAS Name: 2-(1-cyclopentyl-3-oxo-2-piperazinyl)-N-methyl-N-[2-(4-oxanyl)ethyl]acetamide IUPAC Name: 2-(1-cyclopentyl-3-oxopiperazin-2-yl)-N-methyl-N-[2-(oxan-4-yl)ethyl]acetamide Traditional Name: 2-(1-cyclopentyl-3-keto-piperazin-2-yl)-N-methyl-N-(2-tetrahydropyran-4-ylethyl)acetamide Formula: C19H33N3O3 MolecularWeight: 351.48362

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1CCOCC1)C(=O)CC2C(=O)NCCN2C3CCCC3

Isomeric SMILES

CN(CCC1CCOCC1)C(=O)CC2C(=O)NCCN2C3CCCC3

InChI

InChI=1S/C19H33N3O3/c1-21(10-6-15-7-12-25-13-8-15)18(23)14-17-19(24)20-9-11-22(17)16-4-2-3-5-16/h15-17H,2-14H2,1H3,(H,20,24)