3-ethyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,5,6-trimethoxy-benzamide

Systemtic Name: 3-ethyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,5,6-trimethoxy-benzamide Openeye Name: 3-ethyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,5,6-trimethoxy-benzamide CAS Name: 3-ethyl-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2,5,6-trimethoxybenzamide IUPAC Name: 3-ethyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,5,6-trimethoxybenzamide Traditional Name: 3-ethyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,5,6-trimethoxy-benzamide Formula: C19H30N2O4 MolecularWeight: 350.4525

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1OC)C(=O)NCC2CCCN2CC)OC)OC

Isomeric SMILES

CCC1=CC(=C(C(=C1OC)C(=O)NC[C@@H]2CCCN2CC)OC)OC

InChI

InChI=1S/C19H30N2O4/c1-6-13-11-15(23-3)18(25-5)16(17(13)24-4)19(22)20-12-14-9-8-10-21(14)7-2/h11,14H,6-10,12H2,1-5H3,(H,20,22)/t14-/m0/s1