N-[1-[[3-(4-fluorophenyl)-1H-pyrazol-5-yl]carbonyl]piperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[[3-(4-fluorophenyl)-1H-pyrazol-5-yl]carbonyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[3-(4-fluorophenyl)-1H-pyrazole-5-carbonyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[3-(4-fluorophenyl)-1H-pyrazole-5-carbonyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[3-(4-fluorophenyl)-1H-pyrazole-5-carbonyl]-4-piperidyl]-3-phenyl-propionamide Formula: C24H25FN4O2 MolecularWeight: 420.479303

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)C3=CC(=NN3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)C3=CC(=NN3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H25FN4O2/c25-19-9-7-18(8-10-19)21-16-22(28-27-21)24(31)29-14-12-20(13-15-29)26-23(30)11-6-17-4-2-1-3-5-17/h1-5,7-10,16,20H,6,11-15H2,(H,26,30)(H,27,28)