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

Systemtic Name: 3-[(2-bromophenyl)methoxy]-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]benzamide Openeye Name: 3-[(2-bromophenyl)methoxy]-N-[1-(furan-2-carbonyl)-4-piperidyl]benzamide CAS Name: 3-[(2-bromophenyl)methoxy]-N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]benzamide IUPAC Name: 3-[(2-bromophenyl)methoxy]-N-[1-(furan-2-carbonyl)piperidin-4-yl]benzamide Traditional Name: 3-(2-bromobenzyl)oxy-N-[1-(2-furoyl)-4-piperidyl]benzamide Formula: C24H23BrN2O4 MolecularWeight: 483.35442

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3Br)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3Br)C(=O)C4=CC=CO4

InChI

InChI=1S/C24H23BrN2O4/c25-21-8-2-1-5-18(21)16-31-20-7-3-6-17(15-20)23(28)26-19-10-12-27(13-11-19)24(29)22-9-4-14-30-22/h1-9,14-15,19H,10-13,16H2,(H,26,28)