3-[1-[2-(3-nitrophenoxy)ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-(3-nitrophenoxy)ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(3-nitrophenoxy)acetyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-(3-nitrophenoxy)-1-oxoethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(3-nitrophenoxy)acetyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(3-nitrophenoxy)acetyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)COC4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)COC4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O5/c25-19(13-29-16-5-3-4-15(12-16)24(27)28)22-10-8-14(9-11-22)23-18-7-2-1-6-17(18)21-20(23)26/h1-7,12,14H,8-11,13H2,(H,21,26)