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

Systemtic Name: 2-(dimethylamino)-5-nitro-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 2-(dimethylamino)-5-nitro-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]benzamide CAS Name: 2-(dimethylamino)-5-nitro-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 2-(dimethylamino)-5-nitro-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 2-(dimethylamino)-5-nitro-N-[(6-pyrrolidino-3-pyridyl)methyl]benzamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O3/c1-22(2)17-7-6-15(24(26)27)11-16(17)19(25)21-13-14-5-8-18(20-12-14)23-9-3-4-10-23/h5-8,11-12H,3-4,9-10,13H2,1-2H3,(H,21,25)