N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-3-methyl-2-nitro-benzamide

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-3-methyl-2-nitro-benzamide Openeye Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-3-methyl-2-nitro-benzamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-3-methyl-2-nitrobenzamide IUPAC Name: N-[1-(furan-3-carbonyl)piperidin-4-yl]-3-methyl-2-nitrobenzamide Traditional Name: N-[1-(3-furoyl)-4-piperidyl]-3-methyl-2-nitro-benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2CCN(CC2)C(=O)C3=COC=C3

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2CCN(CC2)C(=O)C3=COC=C3

InChI

InChI=1S/C18H19N3O5/c1-12-3-2-4-15(16(12)21(24)25)17(22)19-14-5-8-20(9-6-14)18(23)13-7-10-26-11-13/h2-4,7,10-11,14H,5-6,8-9H2,1H3,(H,19,22)