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

Systemtic Name: N-[2-[1-[2-(2-fluorophenyl)ethanoyl]piperidin-4-yl]pyrazol-3-yl]-4-phenyl-butanamide Openeye Name: N-[2-[1-[2-(2-fluorophenyl)acetyl]-4-piperidyl]pyrazol-3-yl]-4-phenyl-butanamide CAS Name: N-[2-[1-[2-(2-fluorophenyl)-1-oxoethyl]-4-piperidinyl]-3-pyrazolyl]-4-phenylbutanamide IUPAC Name: N-[2-[1-[2-(2-fluorophenyl)acetyl]piperidin-4-yl]pyrazol-3-yl]-4-phenylbutanamide Traditional Name: N-[2-[1-[2-(2-fluorophenyl)acetyl]-4-piperidyl]pyrazol-3-yl]-4-phenyl-butyramide Formula: C26H29FN4O2 MolecularWeight: 448.532463

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=CC=N2)NC(=O)CCCC3=CC=CC=C3)C(=O)CC4=CC=CC=C4F

Isomeric SMILES

C1CN(CCC1N2C(=CC=N2)NC(=O)CCCC3=CC=CC=C3)C(=O)CC4=CC=CC=C4F

InChI

InChI=1S/C26H29FN4O2/c27-23-11-5-4-10-21(23)19-26(33)30-17-14-22(15-18-30)31-24(13-16-28-31)29-25(32)12-6-9-20-7-2-1-3-8-20/h1-5,7-8,10-11,13,16,22H,6,9,12,14-15,17-19H2,(H,29,32)