2-(3-nitrophenoxy)-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]ethanamide

Systemtic Name: 2-(3-nitrophenoxy)-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]ethanamide Openeye Name: 2-(3-nitrophenoxy)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]acetamide CAS Name: 2-(3-nitrophenoxy)-N-[[3-[oxo(1-piperidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(3-nitrophenoxy)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-(3-nitrophenoxy)-N-[3-(piperidine-1-carbonyl)benzyl]acetamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=CC=C2)CNC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CC=C2)CNC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O5/c25-20(15-29-19-9-5-8-18(13-19)24(27)28)22-14-16-6-4-7-17(12-16)21(26)23-10-2-1-3-11-23/h4-9,12-13H,1-3,10-11,14-15H2,(H,22,25)