3-chloranyl-N-cyclopentyl-4-[1-(2-methylpyrazol-3-yl)carbonylpiperidin-4-yl]oxy-benzamide

Systemtic Name: 3-chloranyl-N-cyclopentyl-4-[1-(2-methylpyrazol-3-yl)carbonylpiperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-cyclopentyl-4-[[1-(2-methylpyrazole-3-carbonyl)-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-cyclopentyl-4-[[1-[(2-methyl-3-pyrazolyl)-oxomethyl]-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-cyclopentyl-4-[1-(2-methylpyrazole-3-carbonyl)piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-cyclopentyl-4-[[1-(2-methylpyrazole-3-carbonyl)-4-piperidyl]oxy]benzamide Formula: C22H27ClN4O3 MolecularWeight: 430.92778

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C(=O)N2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NC4CCCC4)Cl

Isomeric SMILES

CN1C(=CC=N1)C(=O)N2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NC4CCCC4)Cl

InChI

InChI=1S/C22H27ClN4O3/c1-26-19(8-11-24-26)22(29)27-12-9-17(10-13-27)30-20-7-6-15(14-18(20)23)21(28)25-16-4-2-3-5-16/h6-8,11,14,16-17H,2-5,9-10,12-13H2,1H3,(H,25,28)