N-[1-[5-ethyl-1-(4-methylphenyl)pyrazol-4-yl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[5-ethyl-1-(4-methylphenyl)pyrazol-4-yl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[5-ethyl-1-(p-tolyl)pyrazole-4-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[[5-ethyl-1-(4-methylphenyl)-4-pyrazolyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[5-ethyl-1-(4-methylphenyl)pyrazole-4-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[5-ethyl-1-(p-tolyl)pyrazole-4-carbonyl]-4-piperidyl]benzamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H28N4O2/c1-3-23-22(17-26-29(23)21-11-9-18(2)10-12-21)25(31)28-15-13-20(14-16-28)27-24(30)19-7-5-4-6-8-19/h4-12,17,20H,3,13-16H2,1-2H3,(H,27,30)