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

Systemtic Name: 5-chloranyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-3-methyl-6-oxidanyl-benzamide Openeye Name: 3-chloro-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxy-5-methyl-benzamide CAS Name: 3-chloro-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-hydroxy-6-methoxy-5-methylbenzamide IUPAC Name: 3-chloro-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxy-5-methylbenzamide Traditional Name: 3-chloro-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxy-5-methyl-benzamide Formula: C16H23ClN2O3 MolecularWeight: 326.81842

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=C(C(=CC(=C2O)Cl)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O3/c1-4-19-7-5-6-11(19)9-18-16(21)13-14(20)12(17)8-10(2)15(13)22-3/h8,11,20H,4-7,9H2,1-3H3,(H,18,21)/t11-/m0/s1