5-nitro-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-nitro-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-nitro-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-nitro-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-nitro-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-5-nitro-2-pyrrolidino-benzamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C21H22N4O4/c26-20-7-4-12-24(20)16-6-3-5-15(13-16)22-21(27)18-14-17(25(28)29)8-9-19(18)23-10-1-2-11-23/h3,5-6,8-9,13-14H,1-2,4,7,10-12H2,(H,22,27)