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

Systemtic Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-6-oxidanyl-benzamide Openeye Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxy-benzamide CAS Name: N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-hydroxy-6-methoxybenzamide IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxybenzamide Traditional Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxy-benzamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=C(C=CC=C2OC)O

Isomeric SMILES

CCN1CCC[C@H]1CNC(=O)C2=C(C=CC=C2OC)O

InChI

InChI=1S/C15H22N2O3/c1-3-17-9-5-6-11(17)10-16-15(19)14-12(18)7-4-8-13(14)20-2/h4,7-8,11,18H,3,5-6,9-10H2,1-2H3,(H,16,19)/t11-/m0/s1