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

Systemtic Name: 4-ethoxy-3-nitro-N-(2-piperidin-1-ylphenyl)benzamide Openeye Name: 4-ethoxy-3-nitro-N-[2-(1-piperidyl)phenyl]benzamide CAS Name: 4-ethoxy-3-nitro-N-[2-(1-piperidinyl)phenyl]benzamide IUPAC Name: 4-ethoxy-3-nitro-N-(2-piperidin-1-ylphenyl)benzamide Traditional Name: 4-ethoxy-3-nitro-N-(2-piperidinophenyl)benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4/c1-2-27-19-11-10-15(14-18(19)23(25)26)20(24)21-16-8-4-5-9-17(16)22-12-6-3-7-13-22/h4-5,8-11,14H,2-3,6-7,12-13H2,1H3,(H,21,24)