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

Systemtic Name: 3-azanyl-5-bromanyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-6-oxidanyl-benzamide hydrochloride Openeye Name: 5-amino-3-bromo-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-hydroxy-6-methoxy-benzamide hydrochloride CAS Name: 5-amino-3-bromo-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-hydroxy-6-methoxybenzamide hydrochloride IUPAC Name: 5-amino-3-bromo-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-hydroxy-6-methoxybenzamide hydrochloride Traditional Name: 5-amino-3-bromo-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-hydroxy-6-methoxy-benzamide hydrochloride Formula: C15H23BrClN3O3 MolecularWeight: 408.71842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22BrN3O3.ClH/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);1H