2-[1-(cyclohexylmethyl)-3-oxidanylidene-piperazin-2-yl]-N-[2-(1-methylpyrazol-4-yl)ethyl]ethanamide

Systemtic Name: 2-[1-(cyclohexylmethyl)-3-oxidanylidene-piperazin-2-yl]-N-[2-(1-methylpyrazol-4-yl)ethyl]ethanamide Openeye Name: 2-[1-(cyclohexylmethyl)-3-oxo-piperazin-2-yl]-N-[2-(1-methylpyrazol-4-yl)ethyl]acetamide CAS Name: 2-[1-(cyclohexylmethyl)-3-oxo-2-piperazinyl]-N-[2-(1-methyl-4-pyrazolyl)ethyl]acetamide IUPAC Name: 2-[1-(cyclohexylmethyl)-3-oxopiperazin-2-yl]-N-[2-(1-methylpyrazol-4-yl)ethyl]acetamide Traditional Name: 2-[1-(cyclohexylmethyl)-3-keto-piperazin-2-yl]-N-[2-(1-methylpyrazol-4-yl)ethyl]acetamide Formula: C19H31N5O2 MolecularWeight: 361.48174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCNC(=O)CC2C(=O)NCCN2CC3CCCCC3

Isomeric SMILES

CN1C=C(C=N1)CCNC(=O)CC2C(=O)NCCN2CC3CCCCC3

InChI

InChI=1S/C19H31N5O2/c1-23-13-16(12-22-23)7-8-20-18(25)11-17-19(26)21-9-10-24(17)14-15-5-3-2-4-6-15/h12-13,15,17H,2-11,14H2,1H3,(H,20,25)(H,21,26)