N-[4-methoxy-3-(2-oxidanylidenepiperidin-1-yl)phenyl]-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-[4-methoxy-3-(2-oxidanylidenepiperidin-1-yl)phenyl]-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[4-methoxy-3-(2-oxo-1-piperidyl)phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[4-methoxy-3-(2-oxo-1-piperidinyl)phenyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-[3-(2-ketopiperidino)-4-methoxy-phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=N3)N4CCCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=N3)N4CCCCC4=O

InChI

InChI=1S/C23H24N4O3/c1-30-21-11-8-18(16-20(21)26-13-3-2-5-23(26)29)25-22(28)15-17-6-9-19(10-7-17)27-14-4-12-24-27/h4,6-12,14,16H,2-3,5,13,15H2,1H3,(H,25,28)