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

Systemtic Name: N-[1-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[1-phenyl-3-(3-pyridyl)pyrazole-4-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[oxo-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(1-phenyl-3-pyridin-3-ylpyrazole-4-carbonyl)piperidin-4-yl]benzamide Traditional Name: N-[1-[1-phenyl-3-(3-pyridyl)pyrazole-4-carbonyl]-4-piperidyl]benzamide Formula: C27H25N5O2 MolecularWeight: 451.5197

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N5O2/c33-26(20-8-3-1-4-9-20)29-22-13-16-31(17-14-22)27(34)24-19-32(23-11-5-2-6-12-23)30-25(24)21-10-7-15-28-18-21/h1-12,15,18-19,22H,13-14,16-17H2,(H,29,33)