2-chloranyl-N-[[(3R)-1-(5-methoxyfuran-2-yl)carbonylpiperidin-3-yl]methyl]benzamide

Systemtic Name: 2-chloranyl-N-[[(3R)-1-(5-methoxyfuran-2-yl)carbonylpiperidin-3-yl]methyl]benzamide Openeye Name: 2-chloro-N-[[(3R)-1-(5-methoxyfuran-2-carbonyl)-3-piperidyl]methyl]benzamide CAS Name: 2-chloro-N-[[(3R)-1-[(5-methoxy-2-furanyl)-oxomethyl]-3-piperidinyl]methyl]benzamide IUPAC Name: 2-chloro-N-[[(3R)-1-(5-methoxyfuran-2-carbonyl)piperidin-3-yl]methyl]benzamide Traditional Name: 2-chloro-N-[[(3R)-1-(5-methoxy-2-furoyl)-3-piperidyl]methyl]benzamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(O1)C(=O)N2CCCC(C2)CNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(O1)C(=O)N2CCC[C@@H](C2)CNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN2O4/c1-25-17-9-8-16(26-17)19(24)22-10-4-5-13(12-22)11-21-18(23)14-6-2-3-7-15(14)20/h2-3,6-9,13H,4-5,10-12H2,1H3,(H,21,23)/t13-/m1/s1