2-[1-(4-methoxy-1-phenyl-pyrazol-3-yl)carbonylpiperidin-4-yl]ethanamide

Systemtic Name: 2-[1-(4-methoxy-1-phenyl-pyrazol-3-yl)carbonylpiperidin-4-yl]ethanamide Openeye Name: 2-[1-(4-methoxy-1-phenyl-pyrazole-3-carbonyl)-4-piperidyl]acetamide CAS Name: 2-[1-[(4-methoxy-1-phenyl-3-pyrazolyl)-oxomethyl]-4-piperidinyl]acetamide IUPAC Name: 2-[1-(4-methoxy-1-phenylpyrazole-3-carbonyl)piperidin-4-yl]acetamide Traditional Name: 2-[1-(4-methoxy-1-phenyl-pyrazole-3-carbonyl)-4-piperidyl]acetamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)N2CCC(CC2)CC(=O)N)C3=CC=CC=C3

Isomeric SMILES

COC1=CN(N=C1C(=O)N2CCC(CC2)CC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C18H22N4O3/c1-25-15-12-22(14-5-3-2-4-6-14)20-17(15)18(24)21-9-7-13(8-10-21)11-16(19)23/h2-6,12-13H,7-11H2,1H3,(H2,19,23)