3-chloranyl-N-cyclopentyl-4-[1-[(4-methyl-1,2,5-oxadiazol-3-yl)carbonyl]piperidin-4-yl]oxy-benzamide

Systemtic Name: 3-chloranyl-N-cyclopentyl-4-[1-[(4-methyl-1,2,5-oxadiazol-3-yl)carbonyl]piperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-cyclopentyl-4-[[1-(4-methyl-1,2,5-oxadiazole-3-carbonyl)-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-cyclopentyl-4-[[1-[(4-methyl-1,2,5-oxadiazol-3-yl)-oxomethyl]-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-cyclopentyl-4-[1-(4-methyl-1,2,5-oxadiazole-3-carbonyl)piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-cyclopentyl-4-[[1-(4-methylfurazan-3-carbonyl)-4-piperidyl]oxy]benzamide Formula: C21H25ClN4O4 MolecularWeight: 432.9006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1C(=O)N2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NC4CCCC4)Cl

Isomeric SMILES

CC1=NON=C1C(=O)N2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NC4CCCC4)Cl

InChI

InChI=1S/C21H25ClN4O4/c1-13-19(25-30-24-13)21(28)26-10-8-16(9-11-26)29-18-7-6-14(12-17(18)22)20(27)23-15-4-2-3-5-15/h6-7,12,15-16H,2-5,8-11H2,1H3,(H,23,27)