3-chloranyl-N-cyclopentyl-4-[1-(2,5-dimethylpyrazol-3-yl)carbonylpiperidin-4-yl]oxy-benzamide

Systemtic Name: 3-chloranyl-N-cyclopentyl-4-[1-(2,5-dimethylpyrazol-3-yl)carbonylpiperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-cyclopentyl-4-[[1-(2,5-dimethylpyrazole-3-carbonyl)-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-cyclopentyl-4-[[1-[(2,5-dimethyl-3-pyrazolyl)-oxomethyl]-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-cyclopentyl-4-[1-(2,5-dimethylpyrazole-3-carbonyl)piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-cyclopentyl-4-[[1-(2,5-dimethylpyrazole-3-carbonyl)-4-piperidyl]oxy]benzamide Formula: C23H29ClN4O3 MolecularWeight: 444.95436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NC4CCCC4)Cl)C

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NC4CCCC4)Cl)C

InChI

InChI=1S/C23H29ClN4O3/c1-15-13-20(27(2)26-15)23(30)28-11-9-18(10-12-28)31-21-8-7-16(14-19(21)24)22(29)25-17-5-3-4-6-17/h7-8,13-14,17-18H,3-6,9-12H2,1-2H3,(H,25,29)