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

Systemtic Name: 3-methoxy-N-[1-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]piperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-(3-phenyl-1H-pyrazole-5-carbonyl)-4-piperidyl]benzamide CAS Name: 3-methoxy-N-[1-[oxo-(3-phenyl-1H-pyrazol-5-yl)methyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-(3-phenyl-1H-pyrazole-5-carbonyl)piperidin-4-yl]benzamide Traditional Name: 3-methoxy-N-[1-(3-phenyl-1H-pyrazole-5-carbonyl)-4-piperidyl]benzamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3/c1-30-19-9-5-8-17(14-19)22(28)24-18-10-12-27(13-11-18)23(29)21-15-20(25-26-21)16-6-3-2-4-7-16/h2-9,14-15,18H,10-13H2,1H3,(H,24,28)(H,25,26)