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

Systemtic Name: 3-nitro-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-nitro-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-nitro-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-nitro-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-3-nitro-4-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)C(=O)NC3=CC=C(C=C3)N4CCCC4=O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O4/c26-20-4-3-13-24(20)17-8-6-16(7-9-17)22-21(27)15-5-10-18(19(14-15)25(28)29)23-11-1-2-12-23/h5-10,14H,1-4,11-13H2,(H,22,27)