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

Systemtic Name: 3-nitro-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-nitro-N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-nitro-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-nitro-N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-3-nitro-4-pyrrolidino-benzamide Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NCCCN3CCCC3=O)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NCCCN3CCCC3=O)[N+](=O)[O-]

InChI

InChI=1S/C18H24N4O4/c23-17-5-3-11-21(17)12-4-8-19-18(24)14-6-7-15(16(13-14)22(25)26)20-9-1-2-10-20/h6-7,13H,1-5,8-12H2,(H,19,24)