3-chloranyl-N-cyclopentyl-4-(1-thiophen-3-ylcarbonylpiperidin-4-yl)oxy-benzamide

Systemtic Name: 3-chloranyl-N-cyclopentyl-4-(1-thiophen-3-ylcarbonylpiperidin-4-yl)oxy-benzamide Openeye Name: 3-chloro-N-cyclopentyl-4-[[1-(thiophene-3-carbonyl)-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-cyclopentyl-4-[[1-[oxo(3-thiophenyl)methyl]-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-cyclopentyl-4-[1-(thiophene-3-carbonyl)piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-cyclopentyl-4-[[1-(3-thenoyl)-4-piperidyl]oxy]benzamide Formula: C22H25ClN2O3S MolecularWeight: 432.9635

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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=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O3S/c23-19-13-15(21(26)24-17-3-1-2-4-17)5-6-20(19)28-18-7-10-25(11-8-18)22(27)16-9-12-29-14-16/h5-6,9,12-14,17-18H,1-4,7-8,10-11H2,(H,24,26)