N-(3-pyrazol-1-ylpropyl)-2-(1-pyridin-3-ylcarbonylpiperidin-4-yl)oxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=CC=C2C(=O)NCCCN3C=CC=N3)C(=O)C4=CN=CC=C4

Isomeric SMILES

C1CN(CCC1OC2=CC=CC=C2C(=O)NCCCN3C=CC=N3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H27N5O3/c30-23(26-12-4-14-29-15-5-13-27-29)21-7-1-2-8-22(21)32-20-9-16-28(17-10-20)24(31)19-6-3-11-25-18-19/h1-3,5-8,11,13,15,18,20H,4,9-10,12,14,16-17H2,(H,26,30)