3-nitro-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 3-nitro-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3-nitro-N-[[2-(1-piperidylmethyl)phenyl]methyl]benzamide CAS Name: 3-nitro-N-[[2-(1-piperidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-nitro-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3-nitro-N-[2-(piperidinomethyl)benzyl]benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O3/c24-20(16-9-6-10-19(13-16)23(25)26)21-14-17-7-2-3-8-18(17)15-22-11-4-1-5-12-22/h2-3,6-10,13H,1,4-5,11-12,14-15H2,(H,21,24)