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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O)[N+](=O)[O-]

InChI

InChI=1S/C23H26N4O4/c28-22-5-4-14-26(22)19-9-6-17(7-10-19)16-24-23(29)18-8-11-20(21(15-18)27(30)31)25-12-2-1-3-13-25/h6-11,15H,1-5,12-14,16H2,(H,24,29)