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

Systemtic Name: 2-[3,5-dimethyl-1-(2-methylphenyl)pyrazol-4-yl]-N-(1-piperidin-1-ylbutan-2-yl)ethanamide Openeye Name: 2-[3,5-dimethyl-1-(o-tolyl)pyrazol-4-yl]-N-[1-(1-piperidylmethyl)propyl]acetamide CAS Name: 2-[3,5-dimethyl-1-(2-methylphenyl)-4-pyrazolyl]-N-[1-(1-piperidinyl)butan-2-yl]acetamide IUPAC Name: 2-[3,5-dimethyl-1-(2-methylphenyl)pyrazol-4-yl]-N-(1-piperidin-1-ylbutan-2-yl)acetamide Traditional Name: 2-[3,5-dimethyl-1-(o-tolyl)pyrazol-4-yl]-N-[1-(piperidinomethyl)propyl]acetamide Formula: C23H34N4O MolecularWeight: 382.54226

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCCCC1)NC(=O)CC2=C(N(N=C2C)C3=CC=CC=C3C)C

Isomeric SMILES

CCC(CN1CCCCC1)NC(=O)CC2=C(N(N=C2C)C3=CC=CC=C3C)C

InChI

InChI=1S/C23H34N4O/c1-5-20(16-26-13-9-6-10-14-26)24-23(28)15-21-18(3)25-27(19(21)4)22-12-8-7-11-17(22)2/h7-8,11-12,20H,5-6,9-10,13-16H2,1-4H3,(H,24,28)