2-[3-[(4-fluorophenyl)methyl]piperidin-1-yl]-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-[3-[(4-fluorophenyl)methyl]piperidin-1-yl]-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-[3-[(4-fluorophenyl)methyl]-1-piperidyl]-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-[3-[(4-fluorophenyl)methyl]-1-piperidinyl]-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-[3-[(4-fluorophenyl)methyl]piperidin-1-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-[3-(4-fluorobenzyl)piperidino]-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C27H27FN2O3 MolecularWeight: 446.513283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4CCCC(C4)CC5=CC=C(C=C5)F

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4CCCC(C4)CC5=CC=C(C=C5)F

InChI

InChI=1S/C27H27FN2O3/c1-32-26-14-22-21-6-2-3-7-24(21)33-25(22)15-23(26)29-27(31)17-30-12-4-5-19(16-30)13-18-8-10-20(28)11-9-18/h2-3,6-11,14-15,19H,4-5,12-13,16-17H2,1H3,(H,29,31)