2-(1-cyclopentyl-3-oxidanylidene-piperazin-2-yl)-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]ethanamide

Systemtic Name: 2-(1-cyclopentyl-3-oxidanylidene-piperazin-2-yl)-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]ethanamide Openeye Name: 2-(1-cyclopentyl-3-oxo-piperazin-2-yl)-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]acetamide CAS Name: 2-(1-cyclopentyl-3-oxo-2-piperazinyl)-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]acetamide IUPAC Name: 2-(1-cyclopentyl-3-oxopiperazin-2-yl)-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]acetamide Traditional Name: 2-(1-cyclopentyl-3-keto-piperazin-2-yl)-N-methyl-N-[(4-methylfurazan-3-yl)methyl]acetamide Formula: C16H25N5O3 MolecularWeight: 335.4014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1CN(C)C(=O)CC2C(=O)NCCN2C3CCCC3

Isomeric SMILES

CC1=NON=C1CN(C)C(=O)CC2C(=O)NCCN2C3CCCC3

InChI

InChI=1S/C16H25N5O3/c1-11-13(19-24-18-11)10-20(2)15(22)9-14-16(23)17-7-8-21(14)12-5-3-4-6-12/h12,14H,3-10H2,1-2H3,(H,17,23)