1,3-dihydroisoindol-2-yl-[6-methyl-2-[1-(5-nitrofuran-2-yl)carbonylpiperidin-4-yl]pyridin-3-yl]methanone

Systemtic Name: 1,3-dihydroisoindol-2-yl-[6-methyl-2-[1-(5-nitrofuran-2-yl)carbonylpiperidin-4-yl]pyridin-3-yl]methanone Openeye Name: isoindolin-2-yl-[6-methyl-2-[1-(5-nitrofuran-2-carbonyl)-4-piperidyl]-3-pyridyl]methanone CAS Name: 1,3-dihydroisoindol-2-yl-[6-methyl-2-[1-[(5-nitro-2-furanyl)-oxomethyl]-4-piperidinyl]-3-pyridinyl]methanone IUPAC Name: 1,3-dihydroisoindol-2-yl-[6-methyl-2-[1-(5-nitrofuran-2-carbonyl)piperidin-4-yl]pyridin-3-yl]methanone Traditional Name: isoindolin-2-yl-[6-methyl-2-[1-(5-nitro-2-furoyl)-4-piperidyl]-3-pyridyl]methanone Formula: C25H24N4O5 MolecularWeight: 460.48186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CC3=CC=CC=C3C2)C4CCN(CC4)C(=O)C5=CC=C(O5)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CC3=CC=CC=C3C2)C4CCN(CC4)C(=O)C5=CC=C(O5)[N+](=O)[O-]

InChI

InChI=1S/C25H24N4O5/c1-16-6-7-20(24(30)28-14-18-4-2-3-5-19(18)15-28)23(26-16)17-10-12-27(13-11-17)25(31)21-8-9-22(34-21)29(32)33/h2-9,17H,10-15H2,1H3