2-[(2R)-1-cyclopentyl-3-oxidanylidene-piperazin-2-yl]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-[(2R)-1-cyclopentyl-3-oxidanylidene-piperazin-2-yl]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]ethanamide Openeye Name: 2-[(2R)-1-cyclopentyl-3-oxo-piperazin-2-yl]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]acetamide CAS Name: 2-[(2R)-1-cyclopentyl-3-oxo-2-piperazinyl]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]acetamide IUPAC Name: 2-[(2R)-1-cyclopentyl-3-oxopiperazin-2-yl]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]acetamide Traditional Name: 2-[(2R)-1-cyclopentyl-3-keto-piperazin-2-yl]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]acetamide Formula: C17H27N5O2 MolecularWeight: 333.42858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)CN(C)C(=O)CC2C(=O)NCCN2C3CCCC3

Isomeric SMILES

CC1=CN=C(N1)CN(C)C(=O)C[C@@H]2C(=O)NCCN2C3CCCC3

InChI

InChI=1S/C17H27N5O2/c1-12-10-19-15(20-12)11-21(2)16(23)9-14-17(24)18-7-8-22(14)13-5-3-4-6-13/h10,13-14H,3-9,11H2,1-2H3,(H,18,24)(H,19,20)/t14-/m1/s1