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

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-3-methoxy-benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-[1-(furan-2-carbonyl)-4-piperidyl]-3-methoxy-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-[1-(furan-2-carbonyl)piperidin-4-yl]-3-methoxybenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-[1-(2-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=CC=CO3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC=CO3)OCC4=CC=C(C=C4)Cl

InChI

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