N-[1-[(1,3-diphenylpyrazol-4-yl)methyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(1,3-diphenylpyrazol-4-yl)methyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(1,3-diphenylpyrazol-4-yl)methyl]-4-piperidyl]benzamide CAS Name: N-[1-[(1,3-diphenyl-4-pyrazolyl)methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(1,3-diphenylpyrazol-4-yl)methyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(1,3-diphenylpyrazol-4-yl)methyl]-4-piperidyl]benzamide Formula: C28H28N4O MolecularWeight: 436.54812

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)CC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)CC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H28N4O/c33-28(23-12-6-2-7-13-23)29-25-16-18-31(19-17-25)20-24-21-32(26-14-8-3-9-15-26)30-27(24)22-10-4-1-5-11-22/h1-15,21,25H,16-20H2,(H,29,33)