N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[5-methyl-1-(o-tolyl)pyrazole-4-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[[5-methyl-1-(2-methylphenyl)-4-pyrazolyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[5-methyl-1-(2-methylphenyl)pyrazole-4-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[5-methyl-1-(o-tolyl)pyrazole-4-carbonyl]-4-piperidyl]benzamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C24H26N4O2/c1-17-8-6-7-11-22(17)28-18(2)21(16-25-28)24(30)27-14-12-20(13-15-27)26-23(29)19-9-4-3-5-10-19/h3-11,16,20H,12-15H2,1-2H3,(H,26,29)