N-[2-(1-methylpyrazol-4-yl)ethyl]-2-(1-pyridin-3-ylcarbonylpiperidin-4-yl)oxy-benzamide

Systemtic Name: N-[2-(1-methylpyrazol-4-yl)ethyl]-2-(1-pyridin-3-ylcarbonylpiperidin-4-yl)oxy-benzamide Openeye Name: N-[2-(1-methylpyrazol-4-yl)ethyl]-2-[[1-(pyridine-3-carbonyl)-4-piperidyl]oxy]benzamide CAS Name: N-[2-(1-methyl-4-pyrazolyl)ethyl]-2-[[1-[oxo(3-pyridinyl)methyl]-4-piperidinyl]oxy]benzamide IUPAC Name: N-[2-(1-methylpyrazol-4-yl)ethyl]-2-[1-(pyridine-3-carbonyl)piperidin-4-yl]oxybenzamide Traditional Name: N-[2-(1-methylpyrazol-4-yl)ethyl]-2-[(1-nicotinoyl-4-piperidyl)oxy]benzamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCNC(=O)C2=CC=CC=C2OC3CCN(CC3)C(=O)C4=CN=CC=C4

Isomeric SMILES

CN1C=C(C=N1)CCNC(=O)C2=CC=CC=C2OC3CCN(CC3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H27N5O3/c1-28-17-18(15-27-28)8-12-26-23(30)21-6-2-3-7-22(21)32-20-9-13-29(14-10-20)24(31)19-5-4-11-25-16-19/h2-7,11,15-17,20H,8-10,12-14H2,1H3,(H,26,30)