2-[(4-chlorophenyl)methoxy]-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-[1-(furan-3-carbonyl)-4-piperidyl]benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-[1-(furan-3-carbonyl)piperidin-4-yl]benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-[1-(3-furoyl)-4-piperidyl]benzamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl)C(=O)C4=COC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl)C(=O)C4=COC=C4

InChI

InChI=1S/C24H23ClN2O4/c25-19-7-5-17(6-8-19)15-31-22-4-2-1-3-21(22)23(28)26-20-9-12-27(13-10-20)24(29)18-11-14-30-16-18/h1-8,11,14,16,20H,9-10,12-13,15H2,(H,26,28)