N-[1-(5-chloranylfuran-2-yl)carbonylpiperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-(5-chloranylfuran-2-yl)carbonylpiperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-(5-chlorofuran-2-carbonyl)-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[(5-chloro-2-furanyl)-oxomethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-(5-chlorofuran-2-carbonyl)piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-(5-chloro-2-furoyl)-4-piperidyl]-3-methoxy-benzamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC=C(O3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC=C(O3)Cl

InChI

InChI=1S/C18H19ClN2O4/c1-24-14-4-2-3-12(11-14)17(22)20-13-7-9-21(10-8-13)18(23)15-5-6-16(19)25-15/h2-6,11,13H,7-10H2,1H3,(H,20,22)