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

Systemtic Name: 3-chloranyl-4-[1-[(5-ethanoylthiophen-3-yl)methyl]piperidin-4-yl]oxy-N-(2-methoxyethyl)benzamide Openeye Name: 4-[[1-[(5-acetyl-3-thienyl)methyl]-4-piperidyl]oxy]-3-chloro-N-(2-methoxyethyl)benzamide CAS Name: 4-[[1-[(5-acetyl-3-thiophenyl)methyl]-4-piperidinyl]oxy]-3-chloro-N-(2-methoxyethyl)benzamide IUPAC Name: 4-[1-[(5-acetylthiophen-3-yl)methyl]piperidin-4-yl]oxy-3-chloro-N-(2-methoxyethyl)benzamide Traditional Name: 4-[[1-[(5-acetyl-3-thienyl)methyl]-4-piperidyl]oxy]-3-chloro-N-(2-methoxyethyl)benzamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O4S/c1-15(26)21-11-16(14-30-21)13-25-8-5-18(6-9-25)29-20-4-3-17(12-19(20)23)22(27)24-7-10-28-2/h3-4,11-12,14,18H,5-10,13H2,1-2H3,(H,24,27)