N-[2-[1-[1-(4-fluorophenyl)propan-2-yl]piperidin-4-yl]pyrazol-3-yl]-3-methyl-butanamide

Systemtic Name: N-[2-[1-[1-(4-fluorophenyl)propan-2-yl]piperidin-4-yl]pyrazol-3-yl]-3-methyl-butanamide Openeye Name: N-[2-[1-[2-(4-fluorophenyl)-1-methyl-ethyl]-4-piperidyl]pyrazol-3-yl]-3-methyl-butanamide CAS Name: N-[2-[1-[1-(4-fluorophenyl)propan-2-yl]-4-piperidinyl]-3-pyrazolyl]-3-methylbutanamide IUPAC Name: N-[2-[1-[1-(4-fluorophenyl)propan-2-yl]piperidin-4-yl]pyrazol-3-yl]-3-methylbutanamide Traditional Name: N-[2-[1-[2-(4-fluorophenyl)-1-methyl-ethyl]-4-piperidyl]pyrazol-3-yl]-3-methyl-butyramide Formula: C22H31FN4O MolecularWeight: 386.506143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=NN1C2CCN(CC2)C(C)CC3=CC=C(C=C3)F

Isomeric SMILES

CC(C)CC(=O)NC1=CC=NN1C2CCN(CC2)C(C)CC3=CC=C(C=C3)F

InChI

InChI=1S/C22H31FN4O/c1-16(2)14-22(28)25-21-8-11-24-27(21)20-9-12-26(13-10-20)17(3)15-18-4-6-19(23)7-5-18/h4-8,11,16-17,20H,9-10,12-15H2,1-3H3,(H,25,28)