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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CN(N=C3C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CN(N=C3C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H28N4O2/c34-28(24-14-8-3-9-15-24)30-25-16-18-32(19-17-25)29(35)26-21-33(20-22-10-4-1-5-11-22)31-27(26)23-12-6-2-7-13-23/h1-15,21,25H,16-20H2,(H,30,34)