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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c1-26-18-10-5-14(13-17(18)22(24)25)19(23)20-15-6-8-16(9-7-15)21-11-3-2-4-12-21/h5-10,13H,2-4,11-12H2,1H3,(H,20,23)