N-[1-(2-fluorophenyl)carbonylpiperidin-4-yl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[1-(2-fluorophenyl)carbonylpiperidin-4-yl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[1-(2-fluorobenzoyl)-4-piperidyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[1-[(2-fluorophenyl)-oxomethyl]-4-piperidinyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[1-(2-fluorobenzoyl)piperidin-4-yl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[1-(2-fluorobenzoyl)-4-piperidyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C24H25FN4O2 MolecularWeight: 420.479303

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4F

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4F

InChI

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