2-[1-(2-methylpropyl)-3-oxidanylidene-piperazin-2-yl]-N-propan-2-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-[1-(2-methylpropyl)-3-oxidanylidene-piperazin-2-yl]-N-propan-2-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(1-isobutyl-3-oxo-piperazin-2-yl)-N-isopropyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide CAS Name: 2-[1-(2-methylpropyl)-3-oxo-2-piperazinyl]-N-propan-2-yl-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-[1-(2-methylpropyl)-3-oxopiperazin-2-yl]-N-propan-2-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(1-isobutyl-3-keto-piperazin-2-yl)-N-isopropyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide Formula: C20H35N5O2 MolecularWeight: 377.5242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(C(C)C)C(=O)CC2C(=O)NCCN2CC(C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(C(C)C)C(=O)CC2C(=O)NCCN2CC(C)C

InChI

InChI=1S/C20H35N5O2/c1-13(2)11-24-9-8-21-20(27)18(24)10-19(26)25(14(3)4)12-17-15(5)22-23(7)16(17)6/h13-14,18H,8-12H2,1-7H3,(H,21,27)