2-(methylamino)-5-nitro-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 2-(methylamino)-5-nitro-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 2-(methylamino)-5-nitro-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 2-(methylamino)-5-nitro-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 2-(methylamino)-5-nitro-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 2-(methylamino)-5-nitro-N-[2-(pyrrolidinomethyl)benzyl]benzamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CC=CC=C2CN3CCCC3

Isomeric SMILES

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CC=CC=C2CN3CCCC3

InChI

InChI=1S/C20H24N4O3/c1-21-19-9-8-17(24(26)27)12-18(19)20(25)22-13-15-6-2-3-7-16(15)14-23-10-4-5-11-23/h2-3,6-9,12,21H,4-5,10-11,13-14H2,1H3,(H,22,25)