1-[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidin-1-yl]-2-(4-nitrophenyl)ethane-1,2-dione

Systemtic Name: 1-[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidin-1-yl]-2-(4-nitrophenyl)ethane-1,2-dione Openeye Name: 1-[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]-1-piperidyl]-2-(4-nitrophenyl)ethane-1,2-dione CAS Name: 1-[4-[1-(2-methoxyethoxymethyl)-2-imidazolyl]-1-piperidinyl]-2-(4-nitrophenyl)ethane-1,2-dione IUPAC Name: 1-[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidin-1-yl]-2-(4-nitrophenyl)ethane-1,2-dione Traditional Name: 1-[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidino]-2-(4-nitrophenyl)ethane-1,2-dione Formula: C20H24N4O6 MolecularWeight: 416.42776

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCN1C=CN=C1C2CCN(CC2)C(=O)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COCCOCN1C=CN=C1C2CCN(CC2)C(=O)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O6/c1-29-12-13-30-14-23-11-8-21-19(23)16-6-9-22(10-7-16)20(26)18(25)15-2-4-17(5-3-15)24(27)28/h2-5,8,11,16H,6-7,9-10,12-14H2,1H3