1-[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidin-1-yl]-3-(5-nitrofuran-2-yl)prop-2-en-1-one

Systemtic Name: 1-[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidin-1-yl]-3-(5-nitrofuran-2-yl)prop-2-en-1-one Openeye Name: 1-[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]-1-piperidyl]-3-(5-nitro-2-furyl)prop-2-en-1-one CAS Name: 1-[4-[1-(2-methoxyethoxymethyl)-2-imidazolyl]-1-piperidinyl]-3-(5-nitro-2-furanyl)-2-propen-1-one IUPAC Name: 1-[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidin-1-yl]-3-(5-nitrofuran-2-yl)prop-2-en-1-one Traditional Name: 1-[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidino]-3-(5-nitro-2-furyl)prop-2-en-1-one Formula: C19H24N4O6 MolecularWeight: 404.41706

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCN1C=CN=C1C2CCN(CC2)C(=O)C=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

COCCOCN1C=CN=C1C2CCN(CC2)C(=O)C=CC3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C19H24N4O6/c1-27-12-13-28-14-22-11-8-20-19(22)15-6-9-21(10-7-15)17(24)4-2-16-3-5-18(29-16)23(25)26/h2-5,8,11,15H,6-7,9-10,12-14H2,1H3