3-chloranyl-N-(2-methoxyethyl)-4-(1-thiophen-3-ylcarbonylpiperidin-4-yl)oxy-benzamide

Systemtic Name: 3-chloranyl-N-(2-methoxyethyl)-4-(1-thiophen-3-ylcarbonylpiperidin-4-yl)oxy-benzamide Openeye Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-(thiophene-3-carbonyl)-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-[oxo(3-thiophenyl)methyl]-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-(2-methoxyethyl)-4-[1-(thiophene-3-carbonyl)piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-(3-thenoyl)-4-piperidyl]oxy]benzamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)C(=O)C3=CSC=C3)Cl

Isomeric SMILES

COCCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)C(=O)C3=CSC=C3)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-26-10-7-22-19(24)14-2-3-18(17(21)12-14)27-16-4-8-23(9-5-16)20(25)15-6-11-28-13-15/h2-3,6,11-13,16H,4-5,7-10H2,1H3,(H,22,24)