3-fluoranyl-N-[2-[1-(4-phenylbutanoyl)piperidin-4-yl]pyrazol-3-yl]benzamide

Systemtic Name: 3-fluoranyl-N-[2-[1-(4-phenylbutanoyl)piperidin-4-yl]pyrazol-3-yl]benzamide Openeye Name: 3-fluoro-N-[2-[1-(4-phenylbutanoyl)-4-piperidyl]pyrazol-3-yl]benzamide CAS Name: 3-fluoro-N-[2-[1-(1-oxo-4-phenylbutyl)-4-piperidinyl]-3-pyrazolyl]benzamide IUPAC Name: 3-fluoro-N-[2-[1-(4-phenylbutanoyl)piperidin-4-yl]pyrazol-3-yl]benzamide Traditional Name: 3-fluoro-N-[2-[1-(4-phenylbutanoyl)-4-piperidyl]pyrazol-3-yl]benzamide Formula: C25H27FN4O2 MolecularWeight: 434.505883

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=CC=N2)NC(=O)C3=CC(=CC=C3)F)C(=O)CCCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N2C(=CC=N2)NC(=O)C3=CC(=CC=C3)F)C(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C25H27FN4O2/c26-21-10-5-9-20(18-21)25(32)28-23-12-15-27-30(23)22-13-16-29(17-14-22)24(31)11-4-8-19-6-2-1-3-7-19/h1-3,5-7,9-10,12,15,18,22H,4,8,11,13-14,16-17H2,(H,28,32)