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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

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