N-[1-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[1-phenyl-3-(p-tolyl)pyrazole-4-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(4-methylphenyl)-1-phenylpyrazole-4-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[1-phenyl-3-(p-tolyl)pyrazole-4-carbonyl]-4-piperidyl]benzamide Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H28N4O2/c1-21-12-14-22(15-13-21)27-26(20-33(31-27)25-10-6-3-7-11-25)29(35)32-18-16-24(17-19-32)30-28(34)23-8-4-2-5-9-23/h2-15,20,24H,16-19H2,1H3,(H,30,34)