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

Systemtic Name: 3,4,5-triethoxy-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]benzamide CAS Name: 3,4,5-triethoxy-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[(6-pyrrolidino-3-pyridyl)methyl]benzamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C23H31N3O4/c1-4-28-19-13-18(14-20(29-5-2)22(19)30-6-3)23(27)25-16-17-9-10-21(24-15-17)26-11-7-8-12-26/h9-10,13-15H,4-8,11-12,16H2,1-3H3,(H,25,27)