5-chloranyl-2-(1-ethanoylpiperidin-4-yl)oxy-N-[(5-methylthiophen-2-yl)methyl]benzamide

Systemtic Name: 5-chloranyl-2-(1-ethanoylpiperidin-4-yl)oxy-N-[(5-methylthiophen-2-yl)methyl]benzamide Openeye Name: 2-[(1-acetyl-4-piperidyl)oxy]-5-chloro-N-[(5-methyl-2-thienyl)methyl]benzamide CAS Name: 2-[(1-acetyl-4-piperidinyl)oxy]-5-chloro-N-[(5-methyl-2-thiophenyl)methyl]benzamide IUPAC Name: 2-(1-acetylpiperidin-4-yl)oxy-5-chloro-N-[(5-methylthiophen-2-yl)methyl]benzamide Traditional Name: 2-[(1-acetyl-4-piperidyl)oxy]-5-chloro-N-[(5-methyl-2-thienyl)methyl]benzamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CNC(=O)C2=C(C=CC(=C2)Cl)OC3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC=C(S1)CNC(=O)C2=C(C=CC(=C2)Cl)OC3CCN(CC3)C(=O)C

InChI

InChI=1S/C20H23ClN2O3S/c1-13-3-5-17(27-13)12-22-20(25)18-11-15(21)4-6-19(18)26-16-7-9-23(10-8-16)14(2)24/h3-6,11,16H,7-10,12H2,1-2H3,(H,22,25)