N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(4-ethanoylpiperazin-1-yl)ethanamide

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(4-ethanoylpiperazin-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]acetamide Traditional Name: 2-(4-acetylpiperazino)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]acetamide Formula: C16H27N5O2 MolecularWeight: 321.41788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)CN2CCN(CC2)C(=O)C)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)CN2CCN(CC2)C(=O)C)C

InChI

InChI=1S/C16H27N5O2/c1-13-11-14(2)21(18-13)6-4-5-17-16(23)12-19-7-9-20(10-8-19)15(3)22/h11H,4-10,12H2,1-3H3,(H,17,23)