2,4,5-trimethoxy-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 2,4,5-trimethoxy-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 2,4,5-trimethoxy-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]benzamide CAS Name: 2,4,5-trimethoxy-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 2,4,5-trimethoxy-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 2,4,5-trimethoxy-N-[(6-pyrrolidino-3-pyridyl)methyl]benzamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC2=CN=C(C=C2)N3CCCC3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC2=CN=C(C=C2)N3CCCC3)OC)OC

InChI

InChI=1S/C20H25N3O4/c1-25-16-11-18(27-3)17(26-2)10-15(16)20(24)22-13-14-6-7-19(21-12-14)23-8-4-5-9-23/h6-7,10-12H,4-5,8-9,13H2,1-3H3,(H,22,24)