N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-5-nitro-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-5-nitro-2-pyrrolidin-1-yl-benzamide Openeye Name: N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-5-nitro-2-pyrrolidin-1-yl-benzamide CAS Name: N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-5-nitro-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-5-nitro-2-pyrrolidin-1-ylbenzamide Traditional Name: N-methyl-N-[4-(methylcarbamoyl)benzyl]-5-nitro-2-pyrrolidino-benzamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O4/c1-22-20(26)16-7-5-15(6-8-16)14-23(2)21(27)18-13-17(25(28)29)9-10-19(18)24-11-3-4-12-24/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,22,26)