2-[1-(cyclohexylmethyl)-3-oxidanylidene-piperazin-2-yl]-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[1-(cyclohexylmethyl)-3-oxidanylidene-piperazin-2-yl]-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-[1-(cyclohexylmethyl)-3-oxo-piperazin-2-yl]-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-acetamide CAS Name: 2-[1-(cyclohexylmethyl)-3-oxo-2-piperazinyl]-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methylacetamide IUPAC Name: 2-[1-(cyclohexylmethyl)-3-oxopiperazin-2-yl]-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methylacetamide Traditional Name: 2-[1-(cyclohexylmethyl)-3-keto-piperazin-2-yl]-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-acetamide Formula: C20H33N5O2 MolecularWeight: 375.50832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CN(C)C(=O)CC2C(=O)NCCN2CC3CCCCC3

Isomeric SMILES

CC1=C(C(=NN1)C)CN(C)C(=O)CC2C(=O)NCCN2CC3CCCCC3

InChI

InChI=1S/C20H33N5O2/c1-14-17(15(2)23-22-14)13-24(3)19(26)11-18-20(27)21-9-10-25(18)12-16-7-5-4-6-8-16/h16,18H,4-13H2,1-3H3,(H,21,27)(H,22,23)