N-[1-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-4-piperidyl]benzamide CAS Name: N-[1-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-4-piperidyl]benzamide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2CN3CCC(CC3)NC(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2CN3CCC(CC3)NC(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H30N4O2/c1-35-27-14-12-22(13-15-27)28-24(21-33(31-28)26-10-6-3-7-11-26)20-32-18-16-25(17-19-32)30-29(34)23-8-4-2-5-9-23/h2-15,21,25H,16-20H2,1H3,(H,30,34)