3-[1-[(5-ethanoylthiophen-3-yl)methyl]piperidin-4-yl]oxy-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-[1-[(5-ethanoylthiophen-3-yl)methyl]piperidin-4-yl]oxy-N-(2-methoxyethyl)benzamide Openeye Name: 3-[[1-[(5-acetyl-3-thienyl)methyl]-4-piperidyl]oxy]-N-(2-methoxyethyl)benzamide CAS Name: 3-[[1-[(5-acetyl-3-thiophenyl)methyl]-4-piperidinyl]oxy]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-[1-[(5-acetylthiophen-3-yl)methyl]piperidin-4-yl]oxy-N-(2-methoxyethyl)benzamide Traditional Name: 3-[[1-[(5-acetyl-3-thienyl)methyl]-4-piperidyl]oxy]-N-(2-methoxyethyl)benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)CN2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCOC

Isomeric SMILES

CC(=O)C1=CC(=CS1)CN2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCOC

InChI

InChI=1S/C22H28N2O4S/c1-16(25)21-12-17(15-29-21)14-24-9-6-19(7-10-24)28-20-5-3-4-18(13-20)22(26)23-8-11-27-2/h3-5,12-13,15,19H,6-11,14H2,1-2H3,(H,23,26)