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

Systemtic Name: 5-ethyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,3-dimethoxy-benzamide Openeye Name: 5-ethyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,3-dimethoxy-benzamide CAS Name: 5-ethyl-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2,3-dimethoxybenzamide IUPAC Name: 5-ethyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,3-dimethoxybenzamide Traditional Name: 5-ethyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,3-dimethoxy-benzamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)C(=O)NCC2CCCN2CC)OC)OC

Isomeric SMILES

CCC1=CC(=C(C(=C1)C(=O)NC[C@@H]2CCCN2CC)OC)OC

InChI

InChI=1S/C18H28N2O3/c1-5-13-10-15(17(23-4)16(11-13)22-3)18(21)19-12-14-8-7-9-20(14)6-2/h10-11,14H,5-9,12H2,1-4H3,(H,19,21)/t14-/m0/s1