2-[(4-nitropyrazol-1-yl)methyl]-N-(4-piperidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 2-[(4-nitropyrazol-1-yl)methyl]-N-(4-piperidin-1-ylcarbonylphenyl)benzamide Openeye Name: 2-[(4-nitropyrazol-1-yl)methyl]-N-[4-(piperidine-1-carbonyl)phenyl]benzamide CAS Name: 2-[(4-nitro-1-pyrazolyl)methyl]-N-[4-[oxo(1-piperidinyl)methyl]phenyl]benzamide IUPAC Name: 2-[(4-nitropyrazol-1-yl)methyl]-N-[4-(piperidine-1-carbonyl)phenyl]benzamide Traditional Name: 2-[(4-nitropyrazol-1-yl)methyl]-N-[4-(piperidine-1-carbonyl)phenyl]benzamide Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3CN4C=C(C=N4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3CN4C=C(C=N4)[N+](=O)[O-]

InChI

InChI=1S/C23H23N5O4/c29-22(21-7-3-2-6-18(21)15-27-16-20(14-24-27)28(31)32)25-19-10-8-17(9-11-19)23(30)26-12-4-1-5-13-26/h2-3,6-11,14,16H,1,4-5,12-13,15H2,(H,25,29)