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

Systemtic Name: 3-chloranyl-N-cyclopentyl-4-[1-(3,5-dimethylfuran-2-yl)carbonylpiperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-cyclopentyl-4-[[1-(3,5-dimethylfuran-2-carbonyl)-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-cyclopentyl-4-[[1-[(3,5-dimethyl-2-furanyl)-oxomethyl]-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-cyclopentyl-4-[1-(3,5-dimethylfuran-2-carbonyl)piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-cyclopentyl-4-[[1-(3,5-dimethyl-2-furoyl)-4-piperidyl]oxy]benzamide Formula: C24H29ClN2O4 MolecularWeight: 444.95106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C(=O)N2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NC4CCCC4)Cl)C

Isomeric SMILES

CC1=CC(=C(O1)C(=O)N2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NC4CCCC4)Cl)C

InChI

InChI=1S/C24H29ClN2O4/c1-15-13-16(2)30-22(15)24(29)27-11-9-19(10-12-27)31-21-8-7-17(14-20(21)25)23(28)26-18-5-3-4-6-18/h7-8,13-14,18-19H,3-6,9-12H2,1-2H3,(H,26,28)