3-bromanyl-N-[[(2R)-1-[(4-fluorophenyl)methyl]pyrrolidin-2-yl]methyl]-6-methoxy-2-oxidanyl-benzamide

Systemtic Name: 3-bromanyl-N-[[(2R)-1-[(4-fluorophenyl)methyl]pyrrolidin-2-yl]methyl]-6-methoxy-2-oxidanyl-benzamide Openeye Name: 3-bromo-N-[[(2R)-1-[(4-fluorophenyl)methyl]pyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxy-benzamide CAS Name: 3-bromo-N-[[(2R)-1-[(4-fluorophenyl)methyl]-2-pyrrolidinyl]methyl]-2-hydroxy-6-methoxybenzamide IUPAC Name: 3-bromo-N-[[(2R)-1-[(4-fluorophenyl)methyl]pyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxybenzamide Traditional Name: 3-bromo-N-[[(2R)-1-(4-fluorobenzyl)pyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxy-benzamide Formula: C20H22BrFN2O3 MolecularWeight: 437.302683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)Br)O)C(=O)NCC2CCCN2CC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C(=C(C=C1)Br)O)C(=O)NC[C@H]2CCCN2CC3=CC=C(C=C3)F

InChI

InChI=1S/C20H22BrFN2O3/c1-27-17-9-8-16(21)19(25)18(17)20(26)23-11-15-3-2-10-24(15)12-13-4-6-14(22)7-5-13/h4-9,15,25H,2-3,10-12H2,1H3,(H,23,26)/t15-/m1/s1