N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,3-dimethoxy-benzamide Openeye Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,3-dimethoxy-benzamide CAS Name: N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2,3-dimethoxybenzamide IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,3-dimethoxybenzamide Traditional Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,3-dimethoxy-benzamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=C(C(=CC=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-4-18-10-6-7-12(18)11-17-16(19)13-8-5-9-14(20-2)15(13)21-3/h5,8-9,12H,4,6-7,10-11H2,1-3H3,(H,17,19)/t12-/m0/s1