3,5-bis(bromanyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2,6-dimethoxy-benzamide hydrochloride

Systemtic Name: 3,5-bis(bromanyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2,6-dimethoxy-benzamide hydrochloride Openeye Name: 3,5-dibromo-N-[(1-ethylpyrrolidin-2-yl)methyl]-2,6-dimethoxy-benzamide hydrochloride CAS Name: 3,5-dibromo-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2,6-dimethoxybenzamide hydrochloride IUPAC Name: 3,5-dibromo-N-[(1-ethylpyrrolidin-2-yl)methyl]-2,6-dimethoxybenzamide hydrochloride Traditional Name: 3,5-dibromo-N-[(1-ethylpyrrolidin-2-yl)methyl]-2,6-dimethoxy-benzamide hydrochloride Formula: C16H23Br2ClN2O3 MolecularWeight: 486.62642

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=C(C(=CC(=C2OC)Br)Br)OC.Cl

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=C(C(=CC(=C2OC)Br)Br)OC.Cl

InChI

InChI=1S/C16H22Br2N2O3.ClH/c1-4-20-7-5-6-10(20)9-19-16(21)13-14(22-2)11(17)8-12(18)15(13)23-3;/h8,10H,4-7,9H2,1-3H3,(H,19,21);1H