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

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(4-methylpiperidin-1-yl)ethanamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-(4-methyl-1-piperidyl)acetamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-2-(4-methyl-1-piperidinyl)acetamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(4-methylpiperidin-1-yl)acetamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-(4-methylpiperidino)acetamide Formula: C20H28N4O MolecularWeight: 340.46252

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)NC2=C(N(N=C2C)C3=CC=C(C=C3)C)C

Isomeric SMILES

CC1CCN(CC1)CC(=O)NC2=C(N(N=C2C)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C20H28N4O/c1-14-5-7-18(8-6-14)24-17(4)20(16(3)22-24)21-19(25)13-23-11-9-15(2)10-12-23/h5-8,15H,9-13H2,1-4H3,(H,21,25)