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

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-3-methoxy-benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-[1-(furan-3-carbonyl)-4-piperidyl]-3-methoxy-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-[1-(furan-3-carbonyl)piperidin-4-yl]-3-methoxybenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-[1-(3-furoyl)-4-piperidyl]-3-methoxy-benzamide Formula: C25H25ClN2O5 MolecularWeight: 468.9294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=COC=C3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=COC=C3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H25ClN2O5/c1-31-23-14-18(4-7-22(23)33-15-17-2-5-20(26)6-3-17)24(29)27-21-8-11-28(12-9-21)25(30)19-10-13-32-16-19/h2-7,10,13-14,16,21H,8-9,11-12,15H2,1H3,(H,27,29)