3-chloranyl-N-cyclopentyl-4-[1-(1,3-thiazol-4-ylcarbonyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: 3-chloranyl-N-cyclopentyl-4-[1-(1,3-thiazol-4-ylcarbonyl)piperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-cyclopentyl-4-[[1-(thiazole-4-carbonyl)-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-cyclopentyl-4-[[1-[oxo(4-thiazolyl)methyl]-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-cyclopentyl-4-[1-(1,3-thiazole-4-carbonyl)piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-cyclopentyl-4-[[1-(thiazole-4-carbonyl)-4-piperidyl]oxy]benzamide Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)C(=O)C4=CSC=N4)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)C(=O)C4=CSC=N4)Cl

InChI

InChI=1S/C21H24ClN3O3S/c22-17-11-14(20(26)24-15-3-1-2-4-15)5-6-19(17)28-16-7-9-25(10-8-16)21(27)18-12-29-13-23-18/h5-6,11-13,15-16H,1-4,7-10H2,(H,24,26)