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

Systemtic Name: 3-chloranyl-N-cyclopentyl-4-[1-[(4-methyl-1,3-oxazol-5-yl)carbonyl]piperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-cyclopentyl-4-[[1-(4-methyloxazole-5-carbonyl)-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-cyclopentyl-4-[[1-[(4-methyl-5-oxazolyl)-oxomethyl]-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-cyclopentyl-4-[1-(4-methyl-1,3-oxazole-5-carbonyl)piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-cyclopentyl-4-[[1-(4-methyloxazole-5-carbonyl)-4-piperidyl]oxy]benzamide Formula: C22H26ClN3O4 MolecularWeight: 431.91254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=N1)C(=O)N2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NC4CCCC4)Cl

Isomeric SMILES

CC1=C(OC=N1)C(=O)N2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NC4CCCC4)Cl

InChI

InChI=1S/C22H26ClN3O4/c1-14-20(29-13-24-14)22(28)26-10-8-17(9-11-26)30-19-7-6-15(12-18(19)23)21(27)25-16-4-2-3-5-16/h6-7,12-13,16-17H,2-5,8-11H2,1H3,(H,25,27)