5-chloranyl-2-(1-ethanoylpiperidin-4-yl)oxy-N-(1-thiophen-2-ylpropan-2-yl)benzamide

Systemtic Name: 5-chloranyl-2-(1-ethanoylpiperidin-4-yl)oxy-N-(1-thiophen-2-ylpropan-2-yl)benzamide Openeye Name: 2-[(1-acetyl-4-piperidyl)oxy]-5-chloro-N-[1-methyl-2-(2-thienyl)ethyl]benzamide CAS Name: 2-[(1-acetyl-4-piperidinyl)oxy]-5-chloro-N-(1-thiophen-2-ylpropan-2-yl)benzamide IUPAC Name: 2-(1-acetylpiperidin-4-yl)oxy-5-chloro-N-(1-thiophen-2-ylpropan-2-yl)benzamide Traditional Name: 2-[(1-acetyl-4-piperidyl)oxy]-5-chloro-N-[1-methyl-2-(2-thienyl)ethyl]benzamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)NC(=O)C2=C(C=CC(=C2)Cl)OC3CCN(CC3)C(=O)C

Isomeric SMILES

CC(CC1=CC=CS1)NC(=O)C2=C(C=CC(=C2)Cl)OC3CCN(CC3)C(=O)C

InChI

InChI=1S/C21H25ClN2O3S/c1-14(12-18-4-3-11-28-18)23-21(26)19-13-16(22)5-6-20(19)27-17-7-9-24(10-8-17)15(2)25/h3-6,11,13-14,17H,7-10,12H2,1-2H3,(H,23,26)