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

Systemtic Name: 2-[(2R)-1-cyclopentyl-3-oxidanylidene-piperazin-2-yl]-N-[(1-ethylimidazol-2-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-[(2R)-1-cyclopentyl-3-oxo-piperazin-2-yl]-N-[(1-ethylimidazol-2-yl)methyl]-N-methyl-acetamide CAS Name: 2-[(2R)-1-cyclopentyl-3-oxo-2-piperazinyl]-N-[(1-ethyl-2-imidazolyl)methyl]-N-methylacetamide IUPAC Name: 2-[(2R)-1-cyclopentyl-3-oxopiperazin-2-yl]-N-[(1-ethylimidazol-2-yl)methyl]-N-methylacetamide Traditional Name: 2-[(2R)-1-cyclopentyl-3-keto-piperazin-2-yl]-N-[(1-ethylimidazol-2-yl)methyl]-N-methyl-acetamide Formula: C18H29N5O2 MolecularWeight: 347.45516

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CN(C)C(=O)CC2C(=O)NCCN2C3CCCC3

Isomeric SMILES

CCN1C=CN=C1CN(C)C(=O)C[C@@H]2C(=O)NCCN2C3CCCC3

InChI

InChI=1S/C18H29N5O2/c1-3-22-10-8-19-16(22)13-21(2)17(24)12-15-18(25)20-9-11-23(15)14-6-4-5-7-14/h8,10,14-15H,3-7,9,11-13H2,1-2H3,(H,20,25)/t15-/m1/s1