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

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3CCN(CC3)C(=O)C4=CC=CO4)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3CCN(CC3)C(=O)C4=CC=CO4)[N+](=O)[O-]

InChI

InChI=1S/C23H28N4O5/c1-16-6-10-25(11-7-16)19-5-4-17(15-20(19)27(30)31)22(28)24-18-8-12-26(13-9-18)23(29)21-3-2-14-32-21/h2-5,14-16,18H,6-13H2,1H3,(H,24,28)