3-nitro-N-(2-piperidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 3-nitro-N-(2-piperidin-1-ylcarbonylphenyl)benzamide Openeye Name: 3-nitro-N-[2-(piperidine-1-carbonyl)phenyl]benzamide CAS Name: 3-nitro-N-[2-[oxo(1-piperidinyl)methyl]phenyl]benzamide IUPAC Name: 3-nitro-N-[2-(piperidine-1-carbonyl)phenyl]benzamide Traditional Name: 3-nitro-N-[2-(piperidine-1-carbonyl)phenyl]benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O4/c23-18(14-7-6-8-15(13-14)22(25)26)20-17-10-3-2-9-16(17)19(24)21-11-4-1-5-12-21/h2-3,6-10,13H,1,4-5,11-12H2,(H,20,23)