N-[1-[5-[(4-bromanylphenoxy)methyl]furan-2-yl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[5-[(4-bromanylphenoxy)methyl]furan-2-yl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[5-[(4-bromophenoxy)methyl]furan-2-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[[5-[(4-bromophenoxy)methyl]-2-furanyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[5-[(4-bromophenoxy)methyl]furan-2-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[5-[(4-bromophenoxy)methyl]-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)C(=O)C3=CC=C(O3)COC4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CC=C(O3)COC4=CC=C(C=C4)Br

InChI

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