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

Systemtic Name: 2-[(2R)-1-cyclopentyl-3-oxidanylidene-piperazin-2-yl]-N-[(1-ethylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-[(2R)-1-cyclopentyl-3-oxo-piperazin-2-yl]-N-[(1-ethylpyrazol-4-yl)methyl]acetamide CAS Name: 2-[(2R)-1-cyclopentyl-3-oxo-2-piperazinyl]-N-[(1-ethyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-[(2R)-1-cyclopentyl-3-oxopiperazin-2-yl]-N-[(1-ethylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-[(2R)-1-cyclopentyl-3-keto-piperazin-2-yl]-N-[(1-ethylpyrazol-4-yl)methyl]acetamide Formula: C17H27N5O2 MolecularWeight: 333.42858

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CNC(=O)CC2C(=O)NCCN2C3CCCC3

Isomeric SMILES

CCN1C=C(C=N1)CNC(=O)C[C@@H]2C(=O)NCCN2C3CCCC3

InChI

InChI=1S/C17H27N5O2/c1-2-21-12-13(11-20-21)10-19-16(23)9-15-17(24)18-7-8-22(15)14-5-3-4-6-14/h11-12,14-15H,2-10H2,1H3,(H,18,24)(H,19,23)/t15-/m1/s1