3-nitro-N-(4-pyrrolidin-1-yl-3-pyrrolidin-1-ylcarbonyl-phenyl)benzamide

Systemtic Name: 3-nitro-N-(4-pyrrolidin-1-yl-3-pyrrolidin-1-ylcarbonyl-phenyl)benzamide Openeye Name: 3-nitro-N-[3-(pyrrolidine-1-carbonyl)-4-pyrrolidin-1-yl-phenyl]benzamide CAS Name: 3-nitro-N-[3-[oxo(1-pyrrolidinyl)methyl]-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-nitro-N-[3-(pyrrolidine-1-carbonyl)-4-pyrrolidin-1-ylphenyl]benzamide Traditional Name: 3-nitro-N-[3-(pyrrolidine-1-carbonyl)-4-pyrrolidino-phenyl]benzamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O4/c27-21(16-6-5-7-18(14-16)26(29)30)23-17-8-9-20(24-10-1-2-11-24)19(15-17)22(28)25-12-3-4-13-25/h5-9,14-15H,1-4,10-13H2,(H,23,27)