N-[2-[1-(2-fluorophenyl)carbonylpiperidin-4-yl]pyrazol-3-yl]-4-phenyl-butanamide

Systemtic Name: N-[2-[1-(2-fluorophenyl)carbonylpiperidin-4-yl]pyrazol-3-yl]-4-phenyl-butanamide Openeye Name: N-[2-[1-(2-fluorobenzoyl)-4-piperidyl]pyrazol-3-yl]-4-phenyl-butanamide CAS Name: N-[2-[1-[(2-fluorophenyl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]-4-phenylbutanamide IUPAC Name: N-[2-[1-(2-fluorobenzoyl)piperidin-4-yl]pyrazol-3-yl]-4-phenylbutanamide Traditional Name: N-[2-[1-(2-fluorobenzoyl)-4-piperidyl]pyrazol-3-yl]-4-phenyl-butyramide Formula: C25H27FN4O2 MolecularWeight: 434.505883

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=CC=N2)NC(=O)CCCC3=CC=CC=C3)C(=O)C4=CC=CC=C4F

Isomeric SMILES

C1CN(CCC1N2C(=CC=N2)NC(=O)CCCC3=CC=CC=C3)C(=O)C4=CC=CC=C4F

InChI

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