3-nitro-N-[4-(pyridin-3-ylcarbamoyl)phenyl]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-nitro-N-[4-(pyridin-3-ylcarbamoyl)phenyl]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-nitro-N-[4-(3-pyridylcarbamoyl)phenyl]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-nitro-N-[4-[oxo-(3-pyridinylamino)methyl]phenyl]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-nitro-N-[4-(pyridin-3-ylcarbamoyl)phenyl]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-nitro-N-[4-(3-pyridylcarbamoyl)phenyl]-4-pyrrolidino-benzamide Formula: C23H21N5O4 MolecularWeight: 431.44394

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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)C(=O)NC4=CN=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CN=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H21N5O4/c29-22(26-19-4-3-11-24-15-19)16-5-8-18(9-6-16)25-23(30)17-7-10-20(21(14-17)28(31)32)27-12-1-2-13-27/h3-11,14-15H,1-2,12-13H2,(H,25,30)(H,26,29)