3-ethyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-2,5,6-trimethoxy-4-oxidanyl-benzamide

Systemtic Name: 3-ethyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-2,5,6-trimethoxy-4-oxidanyl-benzamide Openeye Name: 3-ethyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-4-hydroxy-2,5,6-trimethoxy-benzamide CAS Name: 3-ethyl-N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-hydroxy-2,5,6-trimethoxybenzamide IUPAC Name: 3-ethyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-4-hydroxy-2,5,6-trimethoxybenzamide Traditional Name: 3-ethyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-4-hydroxy-2,5,6-trimethoxy-benzamide Formula: C19H30N2O5 MolecularWeight: 366.4519

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O5/c1-6-13-15(22)18(26-5)17(25-4)14(16(13)24-3)19(23)20-11-12-9-8-10-21(12)7-2/h12,22H,6-11H2,1-5H3,(H,20,23)