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

Systemtic Name: 5-nitro-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-nitro-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-nitro-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-nitro-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-5-nitro-2-pyrrolidino-benzamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H24N4O4/c27-21-4-3-13-25(21)17-7-5-16(6-8-17)15-23-22(28)19-14-18(26(29)30)9-10-20(19)24-11-1-2-12-24/h5-10,14H,1-4,11-13,15H2,(H,23,28)