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

Systemtic Name: 3-nitro-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-nitro-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-nitro-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-nitro-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[2-[(2-ketopyrrolidino)methyl]benzyl]-3-nitro-4-pyrrolidino-benzamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NCC3=CC=CC=C3CN4CCCC4=O)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NCC3=CC=CC=C3CN4CCCC4=O)[N+](=O)[O-]

InChI

InChI=1S/C23H26N4O4/c28-22-8-5-13-26(22)16-19-7-2-1-6-18(19)15-24-23(29)17-9-10-20(21(14-17)27(30)31)25-11-3-4-12-25/h1-2,6-7,9-10,14H,3-5,8,11-13,15-16H2,(H,24,29)