4-ethoxy-5-methoxy-2-nitro-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]benzamide

Systemtic Name: 4-ethoxy-5-methoxy-2-nitro-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]benzamide Openeye Name: 4-ethoxy-5-methoxy-2-nitro-N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]benzamide CAS Name: 4-ethoxy-5-methoxy-2-nitro-N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]benzamide IUPAC Name: 4-ethoxy-5-methoxy-2-nitro-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]benzamide Traditional Name: 4-ethoxy-5-methoxy-2-nitro-N-[(2-pyrrolidino-4-pyridyl)methyl]benzamide Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCC2=CC(=NC=C2)N3CCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCC2=CC(=NC=C2)N3CCCC3)OC

InChI

InChI=1S/C20H24N4O5/c1-3-29-18-12-16(24(26)27)15(11-17(18)28-2)20(25)22-13-14-6-7-21-19(10-14)23-8-4-5-9-23/h6-7,10-12H,3-5,8-9,13H2,1-2H3,(H,22,25)