2-[3,5-dimethyl-1-(2-methylphenyl)pyrazol-4-yl]-N-[1-(4-methylpiperidin-1-yl)butan-2-yl]ethanamide

Systemtic Name: 2-[3,5-dimethyl-1-(2-methylphenyl)pyrazol-4-yl]-N-[1-(4-methylpiperidin-1-yl)butan-2-yl]ethanamide Openeye Name: 2-[3,5-dimethyl-1-(o-tolyl)pyrazol-4-yl]-N-[1-[(4-methyl-1-piperidyl)methyl]propyl]acetamide CAS Name: 2-[3,5-dimethyl-1-(2-methylphenyl)-4-pyrazolyl]-N-[1-(4-methyl-1-piperidinyl)butan-2-yl]acetamide IUPAC Name: 2-[3,5-dimethyl-1-(2-methylphenyl)pyrazol-4-yl]-N-[1-(4-methylpiperidin-1-yl)butan-2-yl]acetamide Traditional Name: 2-[3,5-dimethyl-1-(o-tolyl)pyrazol-4-yl]-N-[1-[(4-methylpiperidino)methyl]propyl]acetamide Formula: C24H36N4O MolecularWeight: 396.56884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCC(CC1)C)NC(=O)CC2=C(N(N=C2C)C3=CC=CC=C3C)C

Isomeric SMILES

CCC(CN1CCC(CC1)C)NC(=O)CC2=C(N(N=C2C)C3=CC=CC=C3C)C

InChI

InChI=1S/C24H36N4O/c1-6-21(16-27-13-11-17(2)12-14-27)25-24(29)15-22-19(4)26-28(20(22)5)23-10-8-7-9-18(23)3/h7-10,17,21H,6,11-16H2,1-5H3,(H,25,29)