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

Systemtic Name: 4,5-dimethoxy-2-nitro-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 4,5-dimethoxy-2-nitro-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]benzamide CAS Name: 4,5-dimethoxy-2-nitro-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 4,5-dimethoxy-2-nitro-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 4,5-dimethoxy-2-nitro-N-[(6-pyrrolidino-3-pyridyl)methyl]benzamide Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NCC2=CN=C(C=C2)N3CCCC3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NCC2=CN=C(C=C2)N3CCCC3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H22N4O5/c1-27-16-9-14(15(23(25)26)10-17(16)28-2)19(24)21-12-13-5-6-18(20-11-13)22-7-3-4-8-22/h5-6,9-11H,3-4,7-8,12H2,1-2H3,(H,21,24)