3-azanyl-5-bromanyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-6-oxidanyl-benzamide

Systemtic Name: 3-azanyl-5-bromanyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-6-oxidanyl-benzamide Openeye Name: 5-amino-3-bromo-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxy-benzamide CAS Name: 5-amino-3-bromo-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-hydroxy-6-methoxybenzamide IUPAC Name: 5-amino-3-bromo-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxybenzamide Traditional Name: 5-amino-3-bromo-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxy-benzamide Formula: C15H22BrN3O3 MolecularWeight: 372.25748

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=C(C(=CC(=C2O)Br)N)OC

Isomeric SMILES

CCN1CCC[C@H]1CNC(=O)C2=C(C(=CC(=C2O)Br)N)OC

InChI

InChI=1S/C15H22BrN3O3/c1-3-19-6-4-5-9(19)8-18-15(21)12-13(20)10(16)7-11(17)14(12)22-2/h7,9,20H,3-6,8,17H2,1-2H3,(H,18,21)/t9-/m0/s1