2,4,5-trimethoxy-N-(2-pyrrolidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 2,4,5-trimethoxy-N-(2-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 2,4,5-trimethoxy-N-(2-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 2,4,5-trimethoxy-N-[2-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 2,4,5-trimethoxy-N-(2-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 2,4,5-trimethoxy-N-(2-pyrrolidino-3-pyridyl)benzamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2=C(N=CC=C2)N3CCCC3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2=C(N=CC=C2)N3CCCC3)OC)OC

InChI

InChI=1S/C19H23N3O4/c1-24-15-12-17(26-3)16(25-2)11-13(15)19(23)21-14-7-6-8-20-18(14)22-9-4-5-10-22/h6-8,11-12H,4-5,9-10H2,1-3H3,(H,21,23)