N-[1-[4-[4-(4-fluoranylphenoxy)piperidin-1-yl]carbonylphenyl]pyrazol-4-yl]-2-methoxy-ethanamide

Systemtic Name: N-[1-[4-[4-(4-fluoranylphenoxy)piperidin-1-yl]carbonylphenyl]pyrazol-4-yl]-2-methoxy-ethanamide Openeye Name: N-[1-[4-[4-(4-fluorophenoxy)piperidine-1-carbonyl]phenyl]pyrazol-4-yl]-2-methoxy-acetamide CAS Name: N-[1-[4-[[4-(4-fluorophenoxy)-1-piperidinyl]-oxomethyl]phenyl]-4-pyrazolyl]-2-methoxyacetamide IUPAC Name: N-[1-[4-[4-(4-fluorophenoxy)piperidine-1-carbonyl]phenyl]pyrazol-4-yl]-2-methoxyacetamide Traditional Name: N-[1-[4-[4-(4-fluorophenoxy)piperidine-1-carbonyl]phenyl]pyrazol-4-yl]-2-methoxy-acetamide Formula: C24H25FN4O4 MolecularWeight: 452.478103

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CN(N=C1)C2=CC=C(C=C2)C(=O)N3CCC(CC3)OC4=CC=C(C=C4)F

Isomeric SMILES

COCC(=O)NC1=CN(N=C1)C2=CC=C(C=C2)C(=O)N3CCC(CC3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C24H25FN4O4/c1-32-16-23(30)27-19-14-26-29(15-19)20-6-2-17(3-7-20)24(31)28-12-10-22(11-13-28)33-21-8-4-18(25)5-9-21/h2-9,14-15,22H,10-13,16H2,1H3,(H,27,30)