3-methoxy-4-nitro-N-(2-piperidin-1-ylphenyl)benzamide

Systemtic Name: 3-methoxy-4-nitro-N-(2-piperidin-1-ylphenyl)benzamide Openeye Name: 3-methoxy-4-nitro-N-[2-(1-piperidyl)phenyl]benzamide CAS Name: 3-methoxy-4-nitro-N-[2-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3-methoxy-4-nitro-N-(2-piperidin-1-ylphenyl)benzamide Traditional Name: 3-methoxy-4-nitro-N-(2-piperidinophenyl)benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c1-26-18-13-14(9-10-17(18)22(24)25)19(23)20-15-7-3-4-8-16(15)21-11-5-2-6-12-21/h3-4,7-10,13H,2,5-6,11-12H2,1H3,(H,20,23)