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

Systemtic Name: 1-[4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]-3-(5-nitrofuran-2-yl)prop-2-en-1-one Openeye Name: 1-[4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]-1-piperidyl]-3-(5-nitro-2-furyl)prop-2-en-1-one CAS Name: 1-[4-[1-[(4-methoxyphenyl)methyl]-2-imidazolyl]-1-piperidinyl]-3-(5-nitro-2-furanyl)-2-propen-1-one IUPAC Name: 1-[4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]-3-(5-nitrofuran-2-yl)prop-2-en-1-one Traditional Name: 3-(5-nitro-2-furyl)-1-[4-(1-p-anisylimidazol-2-yl)piperidino]prop-2-en-1-one Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CN=C2C3CCN(CC3)C(=O)C=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CN=C2C3CCN(CC3)C(=O)C=CC4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C23H24N4O5/c1-31-19-4-2-17(3-5-19)16-26-15-12-24-23(26)18-10-13-25(14-11-18)21(28)8-6-20-7-9-22(32-20)27(29)30/h2-9,12,15,18H,10-11,13-14,16H2,1H3