2-(1-ethanoylpiperidin-4-yl)oxy-N-(2-hydroxyethyl)-5-methoxy-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 2-(1-ethanoylpiperidin-4-yl)oxy-N-(2-hydroxyethyl)-5-methoxy-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 2-[(1-acetyl-4-piperidyl)oxy]-N-(2-hydroxyethyl)-5-methoxy-N-(2-thienylmethyl)benzamide CAS Name: 2-[(1-acetyl-4-piperidinyl)oxy]-N-(2-hydroxyethyl)-5-methoxy-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 2-(1-acetylpiperidin-4-yl)oxy-N-(2-hydroxyethyl)-5-methoxy-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 2-[(1-acetyl-4-piperidyl)oxy]-N-(2-hydroxyethyl)-5-methoxy-N-(2-thenyl)benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)OC)C(=O)N(CCO)CC3=CC=CS3

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)OC)C(=O)N(CCO)CC3=CC=CS3

InChI

InChI=1S/C22H28N2O5S/c1-16(26)23-9-7-17(8-10-23)29-21-6-5-18(28-2)14-20(21)22(27)24(11-12-25)15-19-4-3-13-30-19/h3-6,13-14,17,25H,7-12,15H2,1-2H3