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

Systemtic Name: N-[1-[1-(4-methylphenyl)-3-phenyl-pyrazol-4-yl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[3-phenyl-1-(p-tolyl)pyrazole-4-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[[1-(4-methylphenyl)-3-phenyl-4-pyrazolyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-(4-methylphenyl)-3-phenylpyrazole-4-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-phenyl-1-(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)N2C=C(C(=N2)C3=CC=CC=C3)C(=O)N4CCC(CC4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3)C(=O)N4CCC(CC4)NC(=O)C5=CC=CC=C5

InChI

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